BZPEERReading, trust and collaboration for research
Menu

Discover

GraphFollow connections around a paper, topic or saved view.

Workspaces

HomePick up where your research flow left off.InboxHandle requests, replies and notifications from one place.CollectionsCurate reading lists, evidence sets and shareable dossiers.ResearchSee your private provenance graph, trail and imports.CollaborationMove from discovery into focused discussion rooms.PublishDraft, preview and publish full-text research articles.

Network

ExpertsFind specialists worth following or asking for help.CommunitiesJoin research circles organized around shared work.PartnersSee external organizations active around the same topics.

Opportunities

ListingsBrowse roles, calls and collaborations with clearer fit signals.

Account

Log inReturn to your reading and collaboration workspace.Create accountStart saving work, following people and joining teams.
Log inCreate account

Researcher profile

Yuan Su

Yuan Su contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
quant-phcond-mat.str-elcond-mat.mes-hallcond-mat.mtrl-sciData Structures and AlgorithmsEmerging Technologiesphysics.chem-phArtificial Intelligencecond-mat.dis-nncond-mat.stat-mechCryptography and Securityhep-thInformation Theorymath-phmath.ITmath.MPmath.NAnucl-thNumerical Analysis

Trust snapshot

Quick read

Trust 21 - EmergingVerification L1Unclaimed author
14works
0followers
19topics
4close collaborators

Actions

Decide how to stay connected

Follow researcher0

Identity and collaboration

How to connect with this researcher

Claiming links this public author record to a researcher profile and unlocks direct collaboration workflows.

Log in to claim

Direct collaboration

Open a focused conversation when the fit is right

Claim this author entity first to unlock direct invitations.

Research graph

See the researcher in context

Open full explorer

Inspect adjacent work, topics, institutions and collaborators without jumping out to a separate graph page.

Building this graph slice

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

14 published item(s)

preprint2026arXiv

Shattering the Echo Chamber: Hidden Safeguards in Manuscripts Against the AI Takeover of Peer Review

As LLMs become increasingly capable, editorial boards and program committees are growing concerned about reviewers who fully outsource peer review to commercial chatbots. This concern stems from prior findings that current chatbots lack the independent critical thinking and depth of reasoning required to assess scientific novelty. One promising direction for mitigating this concern is to embed hidden instructions into manuscripts that disrupt or alter chatbot-generated reviews. However, existing methods remain intuitive and fragile, as they typically rely on homogeneous payloads injected in an inter-stream manner, rendering them susceptible to sanitization or neutralization. In this paper, we identify End-to-End Review Outsourcing as an emerging threat and propose IntraGuard, a black-box, venue-agnostic defense framework grounded in the structural--visual decoupling inherent to the PDF. Designed for committee-side deployment, IntraGuard supports both explicit strategies that trigger refusal or warning signals, and implicit strategies that embed predefined textual markers into the generated review. These strategies can be deployed via any of three intra-stream injection mechanisms, each of which seamlessly embeds heterogeneous defensive text objects within the PDF's underlying structure without altering its visual presentation. Extensive evaluations across 7 real-world commercial chatbot settings and 12 venues spanning diverse disciplines show that IntraGuard achieves a defense success rate of up to 84%, while preserving peer-review invariance for human reviewers. IntraGuard is lightweight and hardware-independent, incurring an average overhead of only one second per manuscript on a commodity personal computer. We further evaluate 11 adaptive attacks spanning manuscript sanitization and instruction interference, and discuss the implications of constructing ensemble defenses.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Driving Potential and Fission-Fragment Charge Distributions

We propose an efficient approach to describe the fission-fragment charge yields for actinides based on the driving potential of fissioning system. Considering the properties of primary fission fragments at their ground states, the driving potential, which represents the potential energies of the system around scission configuration and closely relates to the yields of fragments, can be unambiguously and quickly obtained from the Skyrme energy-density functional together with the Weizsaecker-Skyrme mass model. The fission-fragment charge distributions for thermal-neutroninduced fission and spontaneous fission of a series of actinides, especially the odd-even staggering in charge distributions can be well reproduced. Nuclear dynamical deformations and pairing corrections of fragments play an important role in the charge distributions.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Exploiting fermion number in factorized decompositions of the electronic structure Hamiltonian

Achieving an accurate description of fermionic systems typically requires considerably many more orbitals than fermions. Previous resource analyses of quantum chemistry simulation often failed to exploit this low fermionic number information in the implementation of Trotter-based approaches and overestimated the quantum-computer runtime as a result. They also depended on numerical procedures that are computationally too expensive to scale up to large systems of practical interest. Here we propose techniques that solve both problems by using various factorized decompositions of the electronic structure Hamiltonian. We showcase our techniques for the uniform electron gas, finding substantial (over 100x) improvements in Trotter error for low-filling fraction and pushing to much higher numbers of orbitals than is possible with existing methods. Finally, we calculate the T-count to perform phase-estimation on Jellium. In the low-filling regime, we observe improvements in gate complexity of over 10x compared to the best Trotter-based approach reported to date. We also report gate counts competitive with qubitization-based approaches for Wigner-Seitz values of physical interest.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

A Theory of Trotter Error

The Lie-Trotter formula, together with its higher-order generalizations, provides a direct approach to decomposing the exponential of a sum of operators. Despite significant effort, the error scaling of such product formulas remains poorly understood. We develop a theory of Trotter error that overcomes the limitations of prior approaches based on truncating the Baker-Campbell-Hausdorff expansion. Our analysis directly exploits the commutativity of operator summands, producing tighter error bounds for both real- and imaginary-time evolutions. Whereas previous work achieves similar goals for systems with geometric locality or Lie-algebraic structure, our approach holds in general. We give a host of improved algorithms for digital quantum simulation and quantum Monte Carlo methods, including simulations of second-quantized plane-wave electronic structure, $k$-local Hamiltonians, rapidly decaying power-law interactions, clustered Hamiltonians, the transverse field Ising model, and quantum ferromagnets, nearly matching or even outperforming the best previous results. We obtain further speedups using the fact that product formulas can preserve the locality of the simulated system. Specifically, we show that local observables can be simulated with complexity independent of the system size for power-law interacting systems, which implies a Lieb-Robinson bound as a byproduct. Our analysis reproduces known tight bounds for first- and second-order formulas. Our higher-order bound overestimates the complexity of simulating a one-dimensional Heisenberg model with an even-odd ordering of terms by only a factor of $5$, and is close to tight for power-law interactions and other orderings of terms. This suggests that our theory can accurately characterize Trotter error in terms of both asymptotic scaling and constant prefactor.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Faster Digital Quantum Simulation by Symmetry Protection

Simulating the dynamics of quantum systems is an important application of quantum computers and has seen a variety of implementations on current hardware. We show that by introducing quantum gates implementing unitary transformations generated by the symmetries of the system, one can induce destructive interference between the errors from different steps of the simulation, effectively giving faster quantum simulation by symmetry protection. We derive rigorous bounds on the error of a symmetry-protected simulation algorithm and identify conditions for optimal symmetry protection. In particular, when the symmetry transformations are chosen as powers of a unitary, the error of the algorithm is approximately projected to the so-called quantum Zeno subspaces. We prove a bound on this approximation error, exponentially improving a recent result of Burgarth, Facchi, Gramegna, and Pascazio. We apply the symmetry protection technique to the simulations of the XXZ Heisenberg interactions with local disorder and the Schwinger model in quantum field theory. For both systems, the technique can reduce the simulation error by several orders of magnitude over the unprotected simulation. Finally, we provide numerical evidence suggesting that the technique can also protect simulation against other types of coherent, temporally correlated errors, such as the $1/f$ noise commonly found in solid-state experiments.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Observation of Time-Crystalline Eigenstate Order on a Quantum Processor

Quantum many-body systems display rich phase structure in their low-temperature equilibrium states. However, much of nature is not in thermal equilibrium. Remarkably, it was recently predicted that out-of-equilibrium systems can exhibit novel dynamical phases that may otherwise be forbidden by equilibrium thermodynamics, a paradigmatic example being the discrete time crystal (DTC). Concretely, dynamical phases can be defined in periodically driven many-body localized systems via the concept of eigenstate order. In eigenstate-ordered phases, the entire many-body spectrum exhibits quantum correlations and long-range order, with characteristic signatures in late-time dynamics from all initial states. It is, however, challenging to experimentally distinguish such stable phases from transient phenomena, wherein few select states can mask typical behavior. Here we implement a continuous family of tunable CPHASE gates on an array of superconducting qubits to experimentally observe an eigenstate-ordered DTC. We demonstrate the characteristic spatiotemporal response of a DTC for generic initial states. Our work employs a time-reversal protocol that discriminates external decoherence from intrinsic thermalization, and leverages quantum typicality to circumvent the exponential cost of densely sampling the eigenspectrum. In addition, we locate the phase transition out of the DTC with an experimental finite-size analysis. These results establish a scalable approach to study non-equilibrium phases of matter on current quantum processors.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

A Sparse Model of Quantum Holography

We study a sparse version of the Sachdev-Ye-Kitaev (SYK) model defined on random hypergraphs constructed either by a random pruning procedure or by randomly sampling regular hypergraphs. The resulting model has a new parameter, $k$, defined as the ratio of the number of terms in the Hamiltonian to the number of degrees of freedom, with the sparse limit corresponding to the thermodynamic limit at fixed $k$. We argue that this sparse SYK model recovers the interesting global physics of ordinary SYK even when $k$ is of order unity. In particular, at low temperature the model exhibits a gravitational sector which is maximally chaotic. Our argument proceeds by constructing a path integral for the sparse model which reproduces the conventional SYK path integral plus gapped fluctuations. The sparsity of the model permits larger scale numerical calculations than previously possible, the results of which are consistent with the path integral analysis. Additionally, we show that the sparsity of the model considerably reduces the cost of quantum simulation algorithms. This makes the sparse SYK model the most efficient currently known route to simulate a holographic model of quantum gravity. We also define and study a sparse supersymmetric SYK model, with similar conclusions to the non-supersymmetric case. Looking forward, we argue that the class of models considered here constitute an interesting and relatively unexplored sparse frontier in quantum many-body physics.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Efficiently computable bounds for magic state distillation

Magic-state distillation (or non-stabilizer state manipulation) is a crucial component in the leading approaches to realizing scalable, fault-tolerant, and universal quantum computation. Related to non-stabilizer state manipulation is the resource theory of non-stabilizer states, for which one of the goals is to characterize and quantify non-stabilizerness of a quantum state. In this paper, we introduce the family of thauma measures to quantify the amount of non-stabilizerness in a quantum state, and we exploit this family of measures to address several open questions in the resource theory of non-stabilizer states. As a first application, we establish the hypothesis testing thauma as an efficiently computable benchmark for the one-shot distillable non-stabilizerness, which in turn leads to a variety of bounds on the rate at which non-stabilizerness can be distilled, as well as on the overhead of magic-state distillation. We then prove that the max-thauma can be used as an efficiently computable tool in benchmarking the efficiency of magic-state distillation and that it can outperform pervious approaches based on mana. Finally, we use the min-thauma to bound a quantity known in the literature as the "regularized relative entropy of magic." As a consequence of this bound, we find that two classes of states with maximal mana, a previously established non-stabilizerness measure, cannot be interconverted in the asymptotic regime at a rate equal to one. This result resolves a basic question in the resource theory of non-stabilizer states and reveals a difference between the resource theory of non-stabilizer states and other resource theories such as entanglement and coherence.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Time-dependent Hamiltonian simulation with $L^1$-norm scaling

The difficulty of simulating quantum dynamics depends on the norm of the Hamiltonian. When the Hamiltonian varies with time, the simulation complexity should only depend on this quantity instantaneously. We develop quantum simulation algorithms that exploit this intuition. For sparse Hamiltonian simulation, the gate complexity scales with the $L^1$ norm $\int_{0}^{t}\mathrm{d}τ\left\lVert H(τ)\right\lVert_{\max}$, whereas the best previous results scale with $t\max_{τ\in[0,t]}\left\lVert H(τ)\right\lVert_{\max}$. We also show analogous results for Hamiltonians that are linear combinations of unitaries. Our approaches thus provide an improvement over previous simulation algorithms that can be substantial when the Hamiltonian varies significantly. We introduce two new techniques: a classical sampler of time-dependent Hamiltonians and a rescaling principle for the Schrödinger equation. The rescaled Dyson-series algorithm is nearly optimal with respect to all parameters of interest, whereas the sampling-based approach is easier to realize for near-term simulation. These algorithms could potentially be applied to semi-classical simulations of scattering processes in quantum chemistry.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Approximate Quantum Fourier Transform with $O(n \log(n))$ T gates

The ability to implement the Quantum Fourier Transform (QFT) efficiently on a quantum computer facilitates the advantages offered by a variety of fundamental quantum algorithms, such as those for integer factoring, computing discrete logarithm over Abelian groups, solving systems of linear equations, and phase estimation, to name a few. The standard fault-tolerant implementation of an $n$-qubit unitary QFT approximates the desired transformation by removing small-angle controlled rotations and synthesizing the remaining ones into Clifford+T gates, incurring the T-count complexity of $O(n \log^2(n))$. In this paper, we show how to obtain approximate QFT with the T-count of $O(n \log(n))$. Our approach relies on quantum circuits with measurements and feedforward, and on reusing a special quantum state that induces the phase gradient transformation. We report asymptotic analysis as well as concrete circuits, demonstrating significant advantages in both theory and practice.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Destructive Error Interference in Product-Formula Lattice Simulation

Quantum computers can efficiently simulate the dynamics of quantum systems. In this paper, we study the cost of digitally simulating the dynamics of several physically relevant systems using the first-order product formula algorithm. We show that the errors from different Trotterization steps in the algorithm can interfere destructively, yielding a much smaller error than previously estimated. In particular, we prove that the total error in simulating a nearest-neighbor interacting system of $n$ sites for time $t$ using the first-order product formula with $r$ time slices is $O({nt}/{r}+{nt^3}/{r^2})$ when $nt^2/r$ is less than a small constant. Given an error tolerance $ε$, the error bound yields an estimate of $\max\{O({n^2t}/ε),O({n^2 t^{3/2}}/{ε^{1/2}})\}$ for the total gate count of the simulation. The estimate is tighter than previous bounds and matches the empirical performance observed in Childs et al. [PNAS 115, 9456-9461 (2018)]. We also provide numerical evidence for potential improvements and conjecture an even tighter estimate for the gate count.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Interlayer quantum transport in Dirac semimetal BaGa$_2$

Quantum limit is quite easy to achieve once the band crossing exists exactly at the Fermi level ($E_F$) in topological semimetals. In multilayered Dirac fermion system, the density of Dirac fermions on the zeroth Landau levels (LLs) increases in proportion to the magnetic field, resulting in intriguing angle- and field-dependent interlayer tunneling conductivity near the quantum limit. BaGa$_2$ is an example of multilayered Dirac semimetal with anisotropic Dirac cone close to $E_F$, providing a good platform to study its interlayer transport properties. In this paper, we report the negative interlayer magnetoresistance (NIMR, I//c and B//c) induced by the tunneling of Dirac fermions on the zeroth LLs of neighbouring Ga layers in BaGa$_2$. When the field deviates from the c-axis, the interlayer resistivity $ρ_{zz}(θ)$ increases and finally results in a peak with the field perpendicular to the c-axis. These unusual interlayer transport properties (NIMR and resistivity peak with B$\perp$c) are observed together for the first time in Dirac semimetal under ambient pressure and are well explained by the model of tunneling between Dirac fermions in the quantum limit.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Quantum oscillations and electronic structures in large Chern number semimetal RhSn

We report the magnetoresistance, Hall effect, de Haas-van Alphen (dHvA) oscillations and the electronic structures of single crystal RhSn, which is a typical material of CoSi family holding a large Chern number. The large unsaturated magnetoresistance is observed with B//[001]. The Hall resistivity curve indicates that RhSn is a multi-band system with high mobility. Evident quantum oscillations have been observed, from which the light effective masses are extracted. Ten fundamental frequencies are extracted after the fast Fourier transform analysis of the dHvA oscillations with B//[001] configuration. The two low frequencies F$_1$ and F$_2$ do not change obviously and the two high frequencies F$_9$ and F$_{10}$ evolve into four when B rotates from B//[001] to B//[110], which is consistent with the band structure in the first-principles calculations with spin-orbit coupling (SOC). The extracted Berry phases of the relative pockets show a good agreement with the Chern number $\pm4$ (with SOC) in the first-principles calculations. Above all, our studies indicate that RhSn is an ideal platform to study the unconventional chiral fermions and the surface states.

0 citations0 reviewsNo code linkedOpen access
preprint2018arXiv

Quantum singular value transformation and beyond: exponential improvements for quantum matrix arithmetics

Quantum computing is powerful because unitary operators describing the time-evolution of a quantum system have exponential size in terms of the number of qubits present in the system. We develop a new "Singular value transformation" algorithm capable of harnessing this exponential advantage, that can apply polynomial transformations to the singular values of a block of a unitary, generalizing the optimal Hamiltonian simulation results of Low and Chuang. The proposed quantum circuits have a very simple structure, often give rise to optimal algorithms and have appealing constant factors, while usually only use a constant number of ancilla qubits. We show that singular value transformation leads to novel algorithms. We give an efficient solution to a certain "non-commutative" measurement problem and propose a new method for singular value estimation. We also show how to exponentially improve the complexity of implementing fractional queries to unitaries with a gapped spectrum. Finally, as a quantum machine learning application we show how to efficiently implement principal component regression. "Singular value transformation" is conceptually simple and efficient, and leads to a unified framework of quantum algorithms incorporating a variety of quantum speed-ups. We illustrate this by showing how it generalizes a number of prominent quantum algorithms, including: optimal Hamiltonian simulation, implementing the Moore-Penrose pseudoinverse with exponential precision, fixed-point amplitude amplification, robust oblivious amplitude amplification, fast QMA amplification, fast quantum OR lemma, certain quantum walk results and several quantum machine learning algorithms. In order to exploit the strengths of the presented method it is useful to know its limitations too, therefore we also prove a lower bound on the efficiency of singular value transformation, which often gives optimal bounds.

0 citations0 reviewsNo code linkedOpen access