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Published work

44 published item(s)

preprint2026arXiv

Learning Multinomial Logits in $O(n \log n)$ time

A Multinomial Logit (MNL) model is composed of a finite universe of items $[n]=\{1,..., n\}$, each assigned a positive weight. A query specifies an admissible subset -- called a slate -- and the model chooses one item from that slate with probability proportional to its weight. This query model is also known as the Plackett-Luce model or conditional sampling oracle in the literature. Although MNLs have been studied extensively, a basic computational question remains open: given query access to slates, how efficiently can we learn weights so that, for every slate, the induced choice distribution is within total variation distance $\varepsilon$ of the ground truth? This question is central to MNL learning and has direct implications for modern recommender system interfaces. We provide two algorithms for this task, one with adaptive queries and one with non-adaptive queries. Each algorithm outputs an MNL $M'$ that induces, for each slate $S$, a distribution $M'_S$ on $S$ that is within $\varepsilon$ total variation distance of the true distribution. Our adaptive algorithm makes $O\left(\frac{n}{\varepsilon^{3}}\log n\right)$ queries, while our non-adaptive algorithm makes $O\left(\frac{n^{2}}{\varepsilon^{3}}\log n \log\frac{n}{\varepsilon}\right)$ queries. Both algorithms query only slates of size two and run in time proportional to their query complexity. We complement these upper bounds with lower bounds of $Ω\left(\frac{n}{\varepsilon^{2}}\log n\right)$ for adaptive queries and $Ω\left(\frac{n^{2}}{\varepsilon^{2}}\log n\right)$ for non-adaptive queries, thus proving that our adaptive algorithm is optimal in its dependence on the support size $n$, while the non-adaptive one is tight within a $\log n$ factor.

preprint2026arXiv

On the LSH Distortion of Ulam and Cayley Similarities

Locality-sensitive hashing (LSH) has found widespread use as a fundamental primitive, particularly to accelerate nearest neighbor search. An LSH scheme for a similarity function $S:\mathcal{X} \times \mathcal{X} \to [0,1]$ is a distribution over hash functions on $\mathcal{X}$ with the property that the probability of collision of any two elements $x,y\in \mathcal{X}$ is exactly equal to $S(x,y)$. However, not all similarity functions admit exact LSH schemes. The notion of LSH distortion measures how multiplicatively close a similarity function is to having an LSH scheme. In this work, we study the LSH distortion of the Ulam and Cayley similarities, which are popular similarity measures on permutations of $n$ elements. We show that the Ulam similarity admits a sublinear LSH distortion of $O(n / \sqrt{\log n})$; we also prove a lower bound of $Ω(n^{0.12})$ on the best LSH distortion achievable. On the other hand, we show that the LSH distortion of the Cayley similarity is $Θ(n)$.

preprint2022arXiv

Algorithms with More Granular Differential Privacy Guarantees

Differential privacy is often applied with a privacy parameter that is larger than the theory suggests is ideal; various informal justifications for tolerating large privacy parameters have been proposed. In this work, we consider partial differential privacy (DP), which allows quantifying the privacy guarantee on a per-attribute basis. In this framework, we study several basic data analysis and learning tasks, and design algorithms whose per-attribute privacy parameter is smaller that the best possible privacy parameter for the entire record of a person (i.e., all the attributes).

preprint2022arXiv

Connect the Dots: Tighter Discrete Approximations of Privacy Loss Distributions

The privacy loss distribution (PLD) provides a tight characterization of the privacy loss of a mechanism in the context of differential privacy (DP). Recent work has shown that PLD-based accounting allows for tighter $(\varepsilon, δ)$-DP guarantees for many popular mechanisms compared to other known methods. A key question in PLD-based accounting is how to approximate any (potentially continuous) PLD with a PLD over any specified discrete support. We present a novel approach to this problem. Our approach supports both pessimistic estimation, which overestimates the hockey-stick divergence (i.e., $δ$) for any value of $\varepsilon$, and optimistic estimation, which underestimates the hockey-stick divergence. Moreover, we show that our pessimistic estimate is the best possible among all pessimistic estimates. Experimental evaluation shows that our approach can work with much larger discretization intervals while keeping a similar error bound compared to previous approaches and yet give a better approximation than existing methods.

preprint2022arXiv

Decay Processes in Cationic Alkali Metals in Microsolvated Clusters: A Complex Absorbing Potential Based Equation-of-Motion Coupled Cluster Investigation

We have employed the highly accurate complex absorbing potential based ionization potential equation-of-motion coupled cluster singles and doubles (CAP-IP-EOM-CCSD) method to study the various intermolecular decay processes in ionized metals (Li$^{+}$, Na$^{+}$, K$^{+}$) microsolvated by water molecules. For the Li atom, the electron is ionized from the 1s subshell. However, for Na and K atoms, the electron is ionized from 2s and both 2s and 2p subshells, respectively. We have investigated decay processes for the Li$^{+}$-(H$_{2}$O)$_{n}$; (n=1-3) systems as well as Na$^{+}$-(H$_{2}$O)$_{n}$; (n=1,2), and K$^{+}$-H$_{2}$O. The Lithium cation in water can decay only via electron transfer mediated decay (ETMD) as there are no valence electrons in Lithium. We have investigated how the various decay processes change in the presence of different alkali metal atoms and how the increasing number of water molecules play a significant role in the decay of microsolvated systems. To see the effect of the environment, we have studied the Li$^{+}$-NH$_{3}$ (in comparison to Li$^{+}$-H$_{2}$O). In the case of Na$^{+}$-H$_{2}$O, we have studied the impact of bond distance on the decay width. The effect of polarization on decay width is checked for the X$^{+}$-H$_{2}$O; X=Li, Na. We have used the PCM model to study the polarization effect. We have compared our results with the existing theoretical and experimental results wherever available in the literature.

preprint2022arXiv

Differentially Private All-Pairs Shortest Path Distances: Improved Algorithms and Lower Bounds

We study the problem of releasing the weights of all-pair shortest paths in a weighted undirected graph with differential privacy (DP). In this setting, the underlying graph is fixed and two graphs are neighbors if their edge weights differ by at most $1$ in the $\ell_1$-distance. We give an $ε$-DP algorithm with additive error $\tilde{O}(n^{2/3} / ε)$ and an $(ε, δ)$-DP algorithm with additive error $\tilde{O}(\sqrt{n} / ε)$ where $n$ denotes the number of vertices. This positively answers a question of Sealfon (PODS'16), who asked whether a $o(n)$-error algorithm exists. We also show that an additive error of $Ω(n^{1/6})$ is necessary for any sufficiently small $ε, δ> 0$. Finally, we consider a relaxed setting where a multiplicative approximation is allowed. We show that, with a multiplicative approximation factor $k$, %$2k - 1$, the additive error can be reduced to $\tilde{O}\left(n^{1/2 + O(1/k)} / ε\right)$ in the $ε$-DP case and $\tilde{O}(n^{1/3 + O(1/k)} / ε)$ in the $(ε, δ)$-DP case, respectively.

preprint2022arXiv

Effect of Protonation and Deprotonation on Electron Transfer Mediated Decay and Interatomic Coulombic Decay

Electronically excited atoms or molecules in an environment are often subject to interatomic/intermolecular Coulombic decay (ICD) and/or electron transfer mediated decay (ETMD) mechanisms. A few of the numerous variables that can impact these non-radiative decay mechanisms include bond distance, the number of nearby atoms or molecules, and the polarisation effect. In this paper, we have studied the effect of protonation and deprotonation on the ionization potential (IP), double ionization potential (DIP), and lifetime (or decay width) of the temporary bound state in these non-radiative decay processes. We have chosen LiH-NH$_3$ and LiH-H$_2$O as test systems. The equation of motion coupled cluster singles and doubles method augmented by complex absorbing potential (CAP-EOM-CCSD) has been used in calculating the energetic position of the decaying state and the system's decay rate. Deprotonation of LiH-NH$_3$/LiH-H$_2$O either from the metal center (LiH) or from ammonia/water lowers the IP and DIP compared to the neutral systems. In contrast, protonation increases these quantities compared to neutral systems. The protonation closes the inner valence state relaxation channels for ICD/ETMD. For example, the decay of the O-2s/N-2s state stops in protonated systems (LiH$_2^+$-H$_2$O, LiH$_2^+$-NH$_3$, and LiH-NH$_4^+$). Our study also shows that the efficiency, i.e., the rate of ICD/ETMD, can be altered by protonation and deprotonation. It is expected to have implications for chemical and biological systems

preprint2022arXiv

Enhancement to Training of Bidirectional GAN : An Approach to Demystify Tax Fraud

Outlier detection is a challenging activity. Several machine learning techniques are proposed in the literature for outlier detection. In this article, we propose a new training approach for bidirectional GAN (BiGAN) to detect outliers. To validate the proposed approach, we train a BiGAN with the proposed training approach to detect taxpayers, who are manipulating their tax returns. For each taxpayer, we derive six correlation parameters and three ratio parameters from tax returns submitted by him/her. We train a BiGAN with the proposed training approach on this nine-dimensional derived ground-truth data set. Next, we generate the latent representation of this data set using the $encoder$ (encode this data set using the $encoder$) and regenerate this data set using the $generator$ (decode back using the $generator$) by giving this latent representation as the input. For each taxpayer, compute the cosine similarity between his/her ground-truth data and regenerated data. Taxpayers with lower cosine similarity measures are potential return manipulators. We applied our method to analyze the iron and steel taxpayers data set provided by the Commercial Taxes Department, Government of Telangana, India.

preprint2022arXiv

Faster Privacy Accounting via Evolving Discretization

We introduce a new algorithm for numerical composition of privacy random variables, useful for computing the accurate differential privacy parameters for composition of mechanisms. Our algorithm achieves a running time and memory usage of $\mathrm{polylog}(k)$ for the task of self-composing a mechanism, from a broad class of mechanisms, $k$ times; this class, e.g., includes the sub-sampled Gaussian mechanism, that appears in the analysis of differentially private stochastic gradient descent. By comparison, recent work by Gopi et al. (NeurIPS 2021) has obtained a running time of $\widetilde{O}(\sqrt{k})$ for the same task. Our approach extends to the case of composing $k$ different mechanisms in the same class, improving upon their running time and memory usage from $\widetilde{O}(k^{1.5})$ to $\widetilde{O}(k)$.

preprint2022arXiv

Geometric quenches in quasi-disordered lattice system

While global quantum quench has been extensively used in the literature to understand the localization-delocalization transition for the one-dimensional quantum spin chain, the effect of geometric quench (which corresponds to a sudden change of the geometry of the chain) in the context of such transitions is yet to be well understood. In this work, we investigate the effect of geometric quench in the Aubry-Andre model, which supports localization-delocalization transition even in one dimension. We study the spreading of the entanglement and the site-occupation with time and find many interesting features that can be used to characterize localization-delocalization transition. We observe that geometric quench causes a power-law type growth of the entanglement entropy in the delocalized phase in contrast to the linear growth which is found in the global quench studies. Remarkably, we also find that the saturation values in the Many-body localized (MBL) phase obey Area law in contrast to the usual volume law which is a signature feature of the MBL phase in the context of global quench.

preprint2022arXiv

Parsimonious Learning-Augmented Caching

Learning-augmented algorithms -- in which, traditional algorithms are augmented with machine-learned predictions -- have emerged as a framework to go beyond worst-case analysis. The overarching goal is to design algorithms that perform near-optimally when the predictions are accurate yet retain certain worst-case guarantees irrespective of the accuracy of the predictions. This framework has been successfully applied to online problems such as caching where the predictions can be used to alleviate uncertainties. In this paper we introduce and study the setting in which the learning-augmented algorithm can utilize the predictions parsimoniously. We consider the caching problem -- which has been extensively studied in the learning-augmented setting -- and show that one can achieve quantitatively similar results but only using a sublinear number of predictions.

preprint2021arXiv

Fock-space relativistic coupled-cluster calculation of hyperfine induced $\bf {^1S_0 \rightarrow {^3P^o_0}}$ clock transition in Al$^+$

We have developed an all-particle Fock-space relativistic coupled-cluster method to calculate the properties of two-valence atoms and ions. Using the method we compute the properties associated with hyperfine induced $^1S_0 - ^3P^o_0$ clock transition in Al$^+$. Our result of the $^3P^o_0$ metastable state life time, $20.20 \pm 0.91$ s, is in excellent agreement with the experimental value, $20.60 \pm 1.4$ s [Phys. Rev. Lett. {\bf 98}, 220801 (2007)]. Our studies show that the contributions from the triple excitations, and the corrections from the Breit interaction and QED effects are essential to obtain accurate clock properties in Al$^+$.

preprint2021arXiv

Observation of ballistic upstream modes at fractional quantum Hall edges of graphene

The structure of edge modes at the boundary of quantum Hall (QH) phases forms the basis for understanding low energy transport properties. In particular, the presence of ``upstream'' modes, moving against the direction of charge current flow, is critical for the emergence of renormalized modes with exotic quantum statistics. Detection of excess noise at the edge is a smoking gun for the presence of upstream modes. Here we report on noise measurements at the edges of fractional QH (FQH) phases realized in dual graphite-gated bilayer graphene devices. A noiseless dc current is injected at one of the edge contacts, and the noise generated at contacts at $L= 4\,μ$m or $10\,μ$m away along the upstream direction is studied. For integer and particle-like FQH states, no detectable noise is measured. By contrast, for ``hole-conjugate'' FQH states, we detect a strong noise proportional to the injected current, unambiguously proving the existence of upstream modes. The noise magnitude remaining independent of length together with a remarkable agreement with our theoretical analysis demonstrates the ballistic nature of upstream energy transport, quite distinct from the diffusive propagation reported earlier in GaAs-based systems. Our investigation opens the door to the study of upstream transport in more complex geometries and in edges of non-Abelian phases in graphene.

preprint2021arXiv

Performance Dependency of LSTM and NAR Beamformers With Respect to Sensor Array Properties in V2I Scenario

Prediction and nullifying the interference is a challenging problem in vehicle to infrastructure scenarios . The implementation of practical V2I network is limited because of inevitability of interference due to random nature of the wireless channel. The interference introduces angle ambiguity between the road side units mounted base station and user equipment. This paper proposes an adaptive beamforming technique for mitigation of interference in V2I networks, especially in multiuser environment. In this work , Long short term based (LSTM) based deep learning and non linear auto regresive technique based regressor have been employed to predict the angles between the road side units and user equipment .Advance prediction of transmit and receive signals enables reliable vehicle to infrastructure communication. Instead of predicting the beamforming matrix directly, we predict the main features using LSTM for learning dependencies in the input time series ,where complex variables were taken as input states and final beamformed signal was the output. simulation results have confirmed that the proposed LSTM model achieves comparable performance in terms of system throughput when compared with the non linear auto regressive method implemented as an artificial neural network.

preprint2020arXiv

Differentially Private Clustering: Tight Approximation Ratios

We study the task of differentially private clustering. For several basic clustering problems, including Euclidean DensestBall, 1-Cluster, k-means, and k-median, we give efficient differentially private algorithms that achieve essentially the same approximation ratios as those that can be obtained by any non-private algorithm, while incurring only small additive errors. This improves upon existing efficient algorithms that only achieve some large constant approximation factors. Our results also imply an improved algorithm for the Sample and Aggregate privacy framework. Furthermore, we show that one of the tools used in our 1-Cluster algorithm can be employed to get a faster quantum algorithm for ClosestPair in a moderate number of dimensions.

preprint2020arXiv

Fair Correlation Clustering

In this paper, we study correlation clustering under fairness constraints. Fair variants of $k$-median and $k$-center clustering have been studied recently, and approximation algorithms using a notion called fairlet decomposition have been proposed. We obtain approximation algorithms for fair correlation clustering under several important types of fairness constraints. Our results hinge on obtaining a fairlet decomposition for correlation clustering by introducing a novel combinatorial optimization problem. We define a fairlet decomposition with cost similar to the $k$-median cost and this allows us to obtain approximation algorithms for a wide range of fairness constraints. We complement our theoretical results with an in-depth analysis of our algorithms on real graphs where we show that fair solutions to correlation clustering can be obtained with limited increase in cost compared to the state-of-the-art (unfair) algorithms.

preprint2020arXiv

Fair Hierarchical Clustering

As machine learning has become more prevalent, researchers have begun to recognize the necessity of ensuring machine learning systems are fair. Recently, there has been an interest in defining a notion of fairness that mitigates over-representation in traditional clustering. In this paper we extend this notion to hierarchical clustering, where the goal is to recursively partition the data to optimize a specific objective. For various natural objectives, we obtain simple, efficient algorithms to find a provably good fair hierarchical clustering. Empirically, we show that our algorithms can find a fair hierarchical clustering, with only a negligible loss in the objective.

preprint2020arXiv

Hall Effect for Dirac Electrons in Graphene Exposed to an Abrikosov Flux Lattice

The proposals for realizing exotic particles through coupling of quantum Hall effect to superconductivity involve spatially non-uniform magnetic fields. As a step toward that goal, we study, both theoretically and experimentally, a system of Dirac electrons exposed to an Abrikosov flux lattice. We theoretically find that non-uniform magnetic field causes a carrier-density dependent reduction of the Hall conductivity. Our studies show that this reduction originates from a rather subtle effect: a levitation of the Berry curvature within Landau levels broadened by the non-uniform magnetic field. Experimentally, we measure the magneto-transport in a monolayer graphene-hexagonal boron nitride - niobium diselenide (NbSe$_2$) heterostructure, and find a density-dependent reduction of the Hall resistivity of graphene as the temperature is lowered from above the superconducting critical temperature of NbSe$_2$, when the magnetic field is uniform, to below, where the magnetic field bunches into an Abrikosov flux lattice.

preprint2020arXiv

Near-tight closure bounds for Littlestone and threshold dimensions

We study closure properties for the Littlestone and threshold dimensions of binary hypothesis classes. Given classes $\mathcal{H}_1, \ldots, \mathcal{H}_k$ of Boolean functions with bounded Littlestone (respectively, threshold) dimension, we establish an upper bound on the Littlestone (respectively, threshold) dimension of the class defined by applying an arbitrary binary aggregation rule to $\mathcal{H}_1, \ldots, \mathcal{H}_k$. We also show that our upper bounds are nearly tight. Our upper bounds give an exponential (in $k$) improvement upon analogous bounds shown by Alon et al. (COLT 2020), thus answering a question posed by their work.

preprint2020arXiv

On Distributed Differential Privacy and Counting Distinct Elements

We study the setup where each of $n$ users holds an element from a discrete set, and the goal is to count the number of distinct elements across all users, under the constraint of $(ε, δ)$-differentially privacy: - In the non-interactive local setting, we prove that the additive error of any protocol is $Ω(n)$ for any constant $ε$ and for any $δ$ inverse polynomial in $n$. - In the single-message shuffle setting, we prove a lower bound of $Ω(n)$ on the error for any constant $ε$ and for some $δ$ inverse quasi-polynomial in $n$. We do so by building on the moment-matching method from the literature on distribution estimation. - In the multi-message shuffle setting, we give a protocol with at most one message per user in expectation and with an error of $\tilde{O}(\sqrt(n))$ for any constant $ε$ and for any $δ$ inverse polynomial in $n$. Our protocol is also robustly shuffle private, and our error of $\sqrt(n)$ matches a known lower bound for such protocols. Our proof technique relies on a new notion, that we call dominated protocols, and which can also be used to obtain the first non-trivial lower bounds against multi-message shuffle protocols for the well-studied problems of selection and learning parity. Our first lower bound for estimating the number of distinct elements provides the first $ω(\sqrt(n))$ separation between global sensitivity and error in local differential privacy, thus answering an open question of Vadhan (2017). We also provide a simple construction that gives $\tildeΩ(n)$ separation between global sensitivity and error in two-party differential privacy, thereby answering an open question of McGregor et al. (2011).

preprint2020arXiv

On the Power of Multiple Anonymous Messages

An exciting new development in differential privacy is the shuffled model, in which an anonymous channel enables non-interactive, differentially private protocols with error much smaller than what is possible in the local model, while relying on weaker trust assumptions than in the central model. In this paper, we study basic counting problems in the shuffled model and establish separations between the error that can be achieved in the single-message shuffled model and in the shuffled model with multiple messages per user. For the problem of frequency estimation for $n$ users and a domain of size $B$, we obtain: - A nearly tight lower bound of $\tildeΩ( \min(\sqrt[4]{n}, \sqrt{B}))$ on the error in the single-message shuffled model. This implies that the protocols obtained from the amplification via shuffling work of Erlingsson et al. (SODA 2019) and Balle et al. (Crypto 2019) are essentially optimal for single-message protocols. A key ingredient in the proof is a lower bound on the error of locally-private frequency estimation in the low-privacy (aka high $ε$) regime. - Protocols in the multi-message shuffled model with $poly(\log{B}, \log{n})$ bits of communication per user and $poly\log{B}$ error, which provide an exponential improvement on the error compared to what is possible with single-message algorithms. For the related selection problem on a domain of size $B$, we prove: - A nearly tight lower bound of $Ω(B)$ on the number of users in the single-message shuffled model. This significantly improves on the $Ω(B^{1/17})$ lower bound obtained by Cheu et al. (Eurocrypt 2019), and when combined with their $\tilde{O}(\sqrt{B})$-error multi-message protocol, implies the first separation between single-message and multi-message protocols for this problem.

preprint2020arXiv

Pure Differentially Private Summation from Anonymous Messages

The shuffled (aka anonymous) model has recently generated significant interest as a candidate distributed privacy framework with trust assumptions better than the central model but with achievable errors smaller than the local model. We study pure differentially private (DP) protocols in the shuffled model for summation, a basic and widely used primitive: - For binary summation where each of n users holds a bit as an input, we give a pure $ε$-DP protocol for estimating the number of ones held by the users up to an error of $O_ε(1)$, and each user sends $O_ε(\log n)$ messages each of 1 bit. This is the first pure protocol in the shuffled model with error $o(\sqrt{n})$ for constant $ε$. Using this protocol, we give a pure $ε$-DP protocol that performs summation of real numbers in $[0, 1]$ up to an error of $O_ε(1)$, and where each user sends $O_ε(\log^3 n)$ messages each of $O(\log\log n)$ bits. - In contrast, we show that for any pure $ε$-DP protocol for binary summation in the shuffled model having absolute error $n^{0.5-Ω(1)}$, the per user communication has to be at least $Ω_ε(\sqrt{\log n})$ bits. This implies the first separation between the (bounded-communication) multi-message shuffled model and the central model, and the first separation between pure and approximate DP protocols in the shuffled model. To prove our lower bound, we consider (a generalization of) the following question: given $γ$ in $(0, 1)$, what is the smallest m for which there are two random variables $X^0, X^1$ supported on $\{0, \dots ,m\}$ such that (i) the total variation distance between $X^0$ and $X^1$ is at least $1-γ$, and (ii) the moment generating functions of $X^0$ and $X^1$ are within a constant factor of each other everywhere? We show that the answer is $m = Θ(\sqrt{\log(1/γ)})$.

preprint2019arXiv

Electric dipole polarizability of group-IIIA ions using PRCC: Large correlation effects from nonlinear terms

We compute the ground-state electric dipole polarizability of group-IIIA ions using the perturbed relativistic coupled-cluster (PRCC) theory. To account for the relativistic effects and QED corrections, we use the Dirac-Coulomb-Breit Hamiltonian with the corrections from the Uehling potential and the self-energy. The effects of triple excitations are considered perturbatively in the PRCC. Our PRCC results for $α$ are good in agreement with the previous theoretical results for all the ions. From our computations we find that the nonlinear terms in PRCC have significant contributions and must be included to obtain the accurate value of $α$ for group-IIIA ions. For the correction from the Breit interaction, we find that it is largest for Al$^+$ and decreases as we go towards the heavier ions. The corrections from the vacuum polarization and the self-energy increase from lighter to heavier ions.

preprint2016arXiv

Conversational flow in Oxford-style debates

Public debates are a common platform for presenting and juxtaposing diverging views on important issues. In this work we propose a methodology for tracking how ideas flow between participants throughout a debate. We use this approach in a case study of Oxford-style debates---a competitive format where the winner is determined by audience votes---and show how the outcome of a debate depends on aspects of conversational flow. In particular, we find that winners tend to make better use of a debate's interactive component than losers, by actively pursuing their opponents' points rather than promoting their own ideas over the course of the conversation.

preprint2016arXiv

Non-equilibrium phase transition in a spin-1 Dicke model

We realize a spin-1 Dicke model using magnetic sub-levels of the lowest F=1 hyperfine level of $^{87}$Rb atoms confined to a high finesse cavity. We study this system under conditions of imbalanced driving, which is predicted to have a rich phase diagram of nonequilibrium phases and phase transitions. We observe both super-radiant and oscillatory phases from the cavity output spectra as predicted by theory. Exploring the system over a wide range of parameters, we obtain the boundaries between the normal, super-radiant and the oscillatory phases, and compare with a theoretical model.

preprint2015arXiv

Autler-Townes splitting via frequency upconversion at ultra-low power levels in cold $^{87}$Rb atoms using an optical nanofiber

The tight confinement of the evanescent light field around the waist of an optical nanofiber makes it a suitable tool for studying nonlinear optics in atomic media. Here, we use an optical nanofiber embedded in a cloud of laser-cooled 87Rb for near-infrared frequency upconversion via a resonant two-photon process. Sub-nW powers of the two-photon beams, at 780 nm and 776 nm, co-propagate through the optical nanofiber and generation of 420 nm photons is observed. A measurement of the Autler-Townes splitting provides a direct measurement of the Rabi frequency of the 780 nm transition. Through this method, dephasings of the system can be studied. In this work, the optical nanofiber is used as an excitation and detection tool simultaneously, and it highlights some of the advantages of using fully fibered systems for nonlinear optics with atoms.

preprint2015arXiv

Multi-level cascaded electromagnetically induced transparency in cold atoms using an optical nanofibre interface

Ultrathin optical fibres integrated into cold atom setups are proving to be ideal building blocks for atom-photon hybrid quantum networks. Such optical nanofibres (ONF) can be used for the demonstration of nonlinear optics and quantum interference phenomena in atomic media. Here, we report on the observation of multilevel cascaded electromagnetically induced transparency (EIT) using an optical nanofibre to interface cold $^{87}$Rb atoms through the intense evanescent fields that can be achieved at ultralow probe and coupling powers. Both the probe (at 780 nm) and the coupling (at 776 nm) beams propagate through the nanofibre. The observed multipeak transparency spectra of the probe beam could offer a method for simultaneously slowing down multiple wavelengths in an optical nanofibre or for generating ONF-guided entangled beams, showing the potential of such an atom-nanofibre system for quantum information. We also demonstrate all-optical-switching in the all fibred system using the obtained EIT effect.

preprint2015arXiv

Sketching, Embedding, and Dimensionality Reduction for Information Spaces

Information distances like the Hellinger distance and the Jensen-Shannon divergence have deep roots in information theory and machine learning. They are used extensively in data analysis especially when the objects being compared are high dimensional empirical probability distributions built from data. However, we lack common tools needed to actually use information distances in applications efficiently and at scale with any kind of provable guarantees. We can't sketch these distances easily, or embed them in better behaved spaces, or even reduce the dimensionality of the space while maintaining the probability structure of the data. In this paper, we build these tools for information distances---both for the Hellinger distance and Jensen--Shannon divergence, as well as related measures, like the $χ^2$ divergence. We first show that they can be sketched efficiently (i.e. up to multiplicative error in sublinear space) in the aggregate streaming model. This result is exponentially stronger than known upper bounds for sketching these distances in the strict turnstile streaming model. Second, we show a finite dimensionality embedding result for the Jensen-Shannon and $χ^2$ divergences that preserves pair wise distances. Finally we prove a dimensionality reduction result for the Hellinger, Jensen--Shannon, and $χ^2$ divergences that preserves the information geometry of the distributions (specifically, by retaining the simplex structure of the space). While our second result above already implies that these divergences can be explicitly embedded in Euclidean space, retaining the simplex structure is important because it allows us to continue doing inference in the reduced space. In essence, we preserve not just the distance structure but the underlying geometry of the space.

preprint2014arXiv

Development of high power quantum well lasers at RRCAT

We at RRCAT have recently developed high power laser diodes in the wavelength range of 740 to 1000 nm. A typical semiconductor laser structure is consisted of about 10 epilayers with different composition, thickness and doping values. For example, a laser diode operating at 0.8 micron has either GaAs or GaAsP quantum well as an active layer. The quantum well is sandwiched between AlGaAs wider bandgap waveguide and cladding layers. The complete laser structure is grown by metal organic vapour phase epitaxy technique and devices are fabricated through standard procedure using photolithography. We recently achieved about 5.3 Watt peak power at 853 nm. These laser diodes were tested under pulsed operation at room temperature for 500 nanosecond pulse duration with a duty cycle of 1:1000. Laser diode arrays consisting of 6-10 elements were also developed and tested for operation in pulsed mode at room temperature.

preprint2014arXiv

Interaction of laser-cooled $^{87}$Rb atoms with higher order modes of an optical nanofiber

Optical nanofibres are used to confine light to subwavelength regions and are very promising tools for the development of optical fibre-based quantum networks using cold, neutral atoms. To date, experimental studies on atoms near nanofibres have focussed on fundamental fibre mode interactions. In this work, we demonstrate the integration of a few-mode optical nanofibre into a magneto-optical trap for $^{87}$Rb atoms. The nanofibre, with a waist diameter of $\sim$700 nm, supports both the fundamental and first group of higher order modes and is used for atomic fluorescence and absorption studies. In general, light propagating in higher order fibre modes has a greater evanescent field extension around the waist in comparison with the fundamental mode. By exploiting this behaviour, we demonstrate that the detected signal of fluorescent photons emitted from a cloud of cold atoms centred at the nanofibre waist is larger ($\sim$6 times) when higher order guided modes are considered as compared to the fundamental mode. Absorption of on-resonance, higher order mode probe light by the laser-cooled atoms is also observed. These advances should facilitate the realisation of atom trapping schemes based on higher order mode interference.

preprint2014arXiv

Realization of epitaxial ZnO layers on GaP(111) substrates by pulsed laser deposition

Epitaxy of ZnO layers on cubic GaP (111) substrates has been demonstrated using pulsed laser deposition. Out of plane and in-plane epitaxial relationship of ZnO layer with respect to GaP substrate determined using phi scans in high resolution X-ray diffraction measurements are (0001) ZnO || (111) GaP and (-1 2 -1 0) ZnO || (-1 1 0) GaP respectively. Our results of epitaxy of ZnO and its intense excitonic photoluminescence with very weak defect luminescence suggest that (111) oriented GaP can be a potential buffer layer choice for the integration of ZnO based optoelectronic devices on Si(111) substrates.

preprint2013arXiv

Dynamic Service Rate Control for a Single Server Queue with Markov Modulated Arrivals

We consider the problem of service rate control of a single server queueing system with a finite-state Markov-modulated Poisson arrival process. We show that the optimal service rate is non-decreasing in the number of customers in the system; higher congestion rates warrant higher service rates. On the contrary, however, we show that the optimal service rate is not necessarily monotone in the current arrival rate. If the modulating process satisfies a stochastic monotonicity property the monotonicity is recovered. We examine several heuristics and show where heuristics are reasonable substitutes for the optimal control. None of the heuristics perform well in all the regimes. Secondly, we discuss when the Markov-modulated Poisson process with service rate control can act as a heuristic itself to approximate the control of a system with a periodic non-homogeneous Poisson arrival process. Not only is the current model of interest in the control of Internet or mobile networks with bursty traffic, but it is also useful in providing a tractable alternative for the control of service centers with non-stationary arrival rates.

preprint2013arXiv

Effect of Strain disorder on the magnetic glassy state in La5/8-yPryCa3/8MnO3 (y = 0.45) thin films

Present study reveals that the free energy landscape of the La5/8-yPryCa3/8MnO3 (LPCMO) system could be modified by elastic strain interaction in the epitaxial thin films. Epitaxial LPCMO thin films of various thicknesses are grown on LaAlO3 substrate by pulsed laser deposition. With increasing thickness, by virtue of island growth morphology, strain disorder is invoked in thin films during strain relaxation process. The length-scale of phase separation is found to be highly correlated with strain disorder. Magneto-transport measurements demonstrate that coherent strain stabilizes charge ordered insulating phase while strain disorder stabilizes metallic phase. Resistivity under cooling and heating in unequal field (CHUF) protocol exhibits lower value of freezing temperature for strain disordered films compared to bulk system. Raman spectroscopy reveals that the charge ordered insulating and ferromagnetic metallic phases are structurally dissimilar and possess monoclinic and rhombohedral like symmetries respectively. Interfaces between two phases strongly influence low temperature glassy metastable state resulting in different phase separation states in the LPCMO thin films.

preprint2013arXiv

Modification in structural, dielectric and magnetic properties of La and Nd co-substituted epitaxial BiFeO3 thin films

The influence of La and Nd co-substitution on the structural and magnetic properties of BiFeO3 (BFO) thin films was examined. Epitaxial thin films of pure and, La and Nd co-doped BFO on the SrRuO3 buffered single crystal SrTiO3 (001) substrate were deposited using pulsed laser deposition. The structural change in co doped La and Nd BFO thin films which was caused by the changes of force constant in the crystal lattice induced by ionic radii mismatch was investigated. Raman spectroscopy studies manifest the structural change in doped BFO films from rhombohedral to monoclinic distorted phase which is induced by the co substitution of La and Nd. Room temperature magnetic hysteresis curves indicated that saturation magnetization is enhanced in the doped film with saturation magnetization of ~20 emu/cm3. The dielectric and magnetic properties are effectively improved in BLNFO films compared to pure BFO thin films.

preprint2013arXiv

Spectroscopy, Manipulation and Trapping of Neutral Atoms, Molecules, and Other Particles using Optical Nanofibers: A Review

The use of tapered optical fibers, i.e., optical nanofibers, for spectroscopy and the detection of small numbers of particles, such as neutral atoms or molecules, has been gaining ground in recent years. In this review, we briefly introduce the optical nanofiber, its fabrication and optical mode propagation within. We discuss recent progress on the integration of optical nanofibers into laser-cooled atom and vapor systems, paying particular attention to spectroscopy, cold atom cloud characterization and optical trapping schemes. Next, a natural extension on this work to molecules will be introduced. Finally, we consider several alternatives to optical nanofibers that display some advantages for particular applications.

preprint2012arXiv

Densest Subgraph in Streaming and MapReduce

The problem of finding locally dense components of a graph is an important primitive in data analysis, with wide-ranging applications from community mining to spam detection and the discovery of biological network modules. In this paper we present new algorithms for finding the densest subgraph in the streaming model. For any epsilon>0, our algorithms make O((log n)/log (1+epsilon)) passes over the input and find a subgraph whose density is guaranteed to be within a factor 2(1+epsilon) of the optimum. Our algorithms are also easily parallelizable and we illustrate this by realizing them in the MapReduce model. In addition we perform extensive experimental evaluation on massive real-world graphs showing the performance and scalability of our algorithms in practice.

preprint2012arXiv

On the optical properties of Ag^{+15} ion-beam irradiated TiO_{2} and SnO_{2} thin films

The effects of 200-MeV Ag^{+15} ion irradiation on the optical properties of TiO_{2} and SnO_{2} thin films prepared by using the RF magnetron sputtering technique were investigated. These films were characterized by using UV-vis spectroscopy, and with increasing irradiation fluence, the transmittance for the TiO_{2} films was observed to increase systematically while that for SnO_{2} was observed to decrease. Absorption spectra of the irradiated samples showed minor changes in the indirect bandgap from 3.44 to 3.59 eV with increasing irradiation fluence for TiO_{2} while significant changes in the direct bandgap from 3.92 to 3.6 eV were observed for SnO_{2}. The observed modifications in the optical properties of both the TiO_{2} and the SnO_{2} systems with irradiation can be attributed to controlled structural disorder/defects in the system.

preprint2012arXiv

Scalable K-Means++

Over half a century old and showing no signs of aging, k-means remains one of the most popular data processing algorithms. As is well-known, a proper initialization of k-means is crucial for obtaining a good final solution. The recently proposed k-means++ initialization algorithm achieves this, obtaining an initial set of centers that is provably close to the optimum solution. A major downside of the k-means++ is its inherent sequential nature, which limits its applicability to massive data: one must make k passes over the data to find a good initial set of centers. In this work we show how to drastically reduce the number of passes needed to obtain, in parallel, a good initialization. This is unlike prevailing efforts on parallelizing k-means that have mostly focused on the post-initialization phases of k-means. We prove that our proposed initialization algorithm k-means|| obtains a nearly optimal solution after a logarithmic number of passes, and then show that in practice a constant number of passes suffices. Experimental evaluation on real-world large-scale data demonstrates that k-means|| outperforms k-means++ in both sequential and parallel settings.

preprint2011arXiv

Automatic Wrappers for Large Scale Web Extraction

We present a generic framework to make wrapper induction algorithms tolerant to noise in the training data. This enables us to learn wrappers in a completely unsupervised manner from automatically and cheaply obtained noisy training data, e.g., using dictionaries and regular expressions. By removing the site-level supervision that wrapper-based techniques require, we are able to perform information extraction at web-scale, with accuracy unattained with existing unsupervised extraction techniques. Our system is used in production at Yahoo! and powers live applications.

preprint2011arXiv

Effect of 50 MeV Li3+ irradiation on structural and electrical properties of Mn doped ZnO

The present work aims to study the effect of ion irradiation on structural and electrical properties and their correlation with the defects in Zn1-xMnxO type system. Zn1-xMnxO (x = 0.02, 0.04) samples have been synthesized by solid-state reaction method and have been irradiated with 50 MeV Li3+ ions. The concomitant changes have been probed by x-ray diffraction (XRD), temperature dependent electrical resistivity and positron annihilation lifetime (PAL) spectroscopy. XRD result shows single phase wurtzite structure for Zn0.98Mn0.02O, whereas for Zn0.96Mn0.04O sample an impurity phase has been found apart from the usual peaks of ZnO. Ion irradiation dissolves this impurity peak. Grain size of the samples found to be uniform. For Zn0.98Mn0.02O, the observed sharp decrease in room temperature resistivity (RhoRT) with irradiation is consistent with the lowering of FWHM of the XRD peaks. However for Zn0.96Mn0.04O, RhoRT decreases for initial fluence but increases for further increase of fluence. All the irradiated Zn0.98Mn0.02O samples show metal-semiconductor transition in temperature dependent resistivity measurement at low temperature. But all the irradiated Zn0.96Mn0.04O samples show semiconducting nature in the whole range of temperature. Results of room temperature resistivity, XRD and PAL measurements are consistent with each other.

preprint2010arXiv

A Sparse Johnson--Lindenstrauss Transform

Dimension reduction is a key algorithmic tool with many applications including nearest-neighbor search, compressed sensing and linear algebra in the streaming model. In this work we obtain a {\em sparse} version of the fundamental tool in dimension reduction --- the Johnson--Lindenstrauss transform. Using hashing and local densification, we construct a sparse projection matrix with just $\tilde{O}(\frac{1}ε)$ non-zero entries per column. We also show a matching lower bound on the sparsity for a large class of projection matrices. Our bounds are somewhat surprising, given the known lower bounds of $Ω(\frac{1}{ε^2})$ both on the number of rows of any projection matrix and on the sparsity of projection matrices generated by natural constructions. Using this, we achieve an $\tilde{O}(\frac{1}ε)$ update time per non-zero element for a $(1\pmε)$-approximate projection, thereby substantially outperforming the $\tilde{O}(\frac{1}{ε^2})$ update time required by prior approaches. A variant of our method offers the same guarantees for sparse vectors, yet its $\tilde{O}(d)$ worst case running time matches the best approach of Ailon and Liberty.

preprint2009arXiv

Electronic structure studies of Fe- ZnO nanorods by x-ray absorption fine structure

We report the electronic structure studies of well characterized polycrystalline Zn_{1-x}Fe_xO (x = 0.0, 0.01, 0.03, and 0.05) nanorods synthesized by a co-precipitation method through x-ray absorption fine structure (XAFS). X-ray diffraction (XRD) reveals that Fe doped ZnO crystallizes in a single phase wurtzite structure without any secondary phase. From the XRD pattern, it is observed that peak positions shift towards lower 2θvalue with Fe doping. The change in the peak positions with increase in Fe contents clearly indicates that Fe ions are replacing Zn ions in the ZnO matrix. Linear combination fittings (LCF) at Fe K-edge demonstrate that Fe is in mixed valent state (Fe3+/Fe2+) with a ratio of ~ 7:3 (Fe3+:Fe2+). XAFS data is successfully fitted to wurtzite structure using IFEFFIT and Artemis. The results indicate that Fe substitutes Zn site in the ZnO matrix in tetrahedral symmetry.

preprint2005arXiv

Modification of intergrain connectivity, upper critical field anisotropy, and critical current density in ion irradiated MgB2 films

We study the effect of 100 MeV Silicon and 200 MeV Gold ion irradiation on the inter and intra grain properties of superconducting thin films of Magnesium Diboride. Substantial decrease in inter-grain connectivity is observed, depending on irradiation dose and type of ions used. We establish that modification of sigma band scattering mechanism, and consequently the upper critical field and anisotropy, depends on the size and directional properties of the extrinsic defects. Post heavy ion irradiation, the upper critical field shows enhancement at a defect density that is five orders of magnitude less compared to neutron irradiation. The critical current density however is best improved through light ion irradiation.