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Junjie Liu

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Published work

22 published item(s)

preprint2026arXiv

GTF: Omnidirectional EPI Transformer for Light Field Super-Resolution

Light field (LF) image super-resolution benefits from Epipolar Plane Images (EPIs), whose line slopes explicitly encode disparity. However, existing Transformer-based LF SR methods mainly attend to horizontal and vertical EPIs, leaving diagonal epipolar geometry underexplored. We present GTF, an omnidirectional EPI Transformer that explicitly models horizontal, vertical, 45-degree, and 135-degree EPIs within a unified reconstruction framework. GTF combines directional EPI processing, MacPI-based prior injection, adaptive directional fusion, and a topology-preserving feed-forward network to better exploit LF geometry. For the NTIRE 2026 fidelity tracks, we use GTF as the main model, while a lightweight GTF-Tiny variant targets the efficiency track. On five standard LF SR benchmarks covering both real-captured and synthetic scenes, GTF reaches 32.78 dB without inference-time enhancement, and stronger inference settings with EPSW and test-time augmentation further improve performance. Under the NTIRE 2026 efficiency constraint, GTF-Tiny attains 32.57 dB with only 0.915M parameters and 19.81 GFLOPs. In the NTIRE 2026 Light Field Image Super-Resolution Challenge, our submissions rank 3rd on Track 1 and Track 3 and 4th on Track 2. Architecture-evolution, channel-width, and inference analyses further support the effectiveness of diagonal EPI modeling, directional fusion, and the lightweight design.

preprint2026arXiv

Quantum Interaction Between Free Electrons and Light Involving First-order and Second-order Process

Photon-induced Near-field Electron Microscopy (PINEM) effect has revealed the quantum interaction between free electrons and optical near filed, which demonstrated plenty of novel phenomena of manipulating free electron wave packet and detecting/shaping quantum photonic states. However, free electrons generally only absorb/emit one photon at a time, while the physical mechanism and phenomena of free electron-two-photon interaction have not been studied yet. Moreover, the relationship between PINEM and Kapitza-Dirac (KD) effect and nonlinear Compton scattering is still unclear. Here we develop the full quantum theory of electron-photon interaction considering the two-photon process. It is revealed that the emission/absorption of two photons by electrons can be greatly enhanced by manipulating the electric field component of optical near field, and the quantum interference between single-photon and two-photon processes can occur in some circumstances, which affects the photon number state, electron energy states and electron-photon entanglement. Meanwhile, it is found that the KD effect (elastic electron-photon scattering) and nonlinear Compton scattering (inelastic electron-photon scattering) are also a kind of two-photon process and the distribution of electrons can be deduced analytically based on the full quantum theory. Our work uncovers the possible abundant phenomena when free electron interacting with two photons, paves the way for more in-depth studies of nonlinear processes in electron-photon quantum interactions in the future.

preprint2022arXiv

Compressing Models with Few Samples: Mimicking then Replacing

Few-sample compression aims to compress a big redundant model into a small compact one with only few samples. If we fine-tune models with these limited few samples directly, models will be vulnerable to overfit and learn almost nothing. Hence, previous methods optimize the compressed model layer-by-layer and try to make every layer have the same outputs as the corresponding layer in the teacher model, which is cumbersome. In this paper, we propose a new framework named Mimicking then Replacing (MiR) for few-sample compression, which firstly urges the pruned model to output the same features as the teacher's in the penultimate layer, and then replaces teacher's layers before penultimate with a well-tuned compact one. Unlike previous layer-wise reconstruction methods, our MiR optimizes the entire network holistically, which is not only simple and effective, but also unsupervised and general. MiR outperforms previous methods with large margins. Codes will be available soon.

preprint2022arXiv

Optimal linear cyclic quantum heat engines cannot benefit from strong coupling

Uncovering whether strong system-bath coupling can be an advantageous operation resource for energy conversion can facilitate the development of efficient quantum heat engines (QHEs). Yet, a consensus on this ongoing debate is still lacking owing to challenges arising from treating strong couplings. Here we conclude the debate for optimal linear cyclic QHEs operated under a small temperature difference by revealing the detrimental role of strong system-bath coupling in their optimal operations. We analytically demonstrate that both the efficiency at maximum power and maximum efficiency of strong-coupling linear cyclic QHEs are upper bounded by their weak-coupling counterparts and, particularly, experience a quadratic suppression relative to the Carnot limit under strong time-reversal symmetry breaking.

preprint2021arXiv

Identify Light-Curve Signals with Deep Learning Based Object Detection Algorithm. I. Transit Detection

Deep learning techniques have been well explored in the transiting exoplanet field; however, previous work mainly focuses on classification and inspection. In this work, we develop a novel detection algorithm based on a well proven object detection framework in the computer vision field. Through training the network on the light curves of the confirmed Kepler exoplanets, our model yields about 90% precision and recall for identifying transits with signal-to-noise ratio higher than 6 (set the confidence threshold to 0.6). Giving a slightly lower confidence threshold, recall can reach higher than 95%. We also transfer the trained model to the TESS data and obtain similar performance. The results of our algorithm match the intuition of the human visual perception and make it useful to find single-transiting candidates. Moreover, the parameters of the output bounding boxes can also help to find multiplanet systems. Our network and detection functions are implemented in the Deep-Transit toolkit, which is an open-source Python package hosted on GitHub and PyPI.

preprint2021arXiv

Quantum flicker noise in atomic and molecular junctions

We report on a quantum form of electronic flicker noise in nanoscale conductors that contains valuable information on quantum transport. This noise is experimentally identified in atomic and molecular junctions, and theoretically analyzed by considering quantum interference due to fluctuating scatterers. Using conductance, shot noise, and flicker noise measurements, we show that the revealed quantum flicker noise uniquely depends on the distribution of transmission channels, a key characteristic of quantum conductors. This dependence opens the door for the application of flicker noise as a diagnostic probe for fundamental properties of quantum conductors and many-body quantum effects, a role that up to now has been performed by the experimentally less-accessible shot noise.

preprint2020arXiv

Dissipation-engineering of nonreciprocal quantum dot circuits: An input-output approach

Nonreciprocal effects in nanoelectronic devices offer unique possibilities for manipulating electron transport and engineering quantum electronic circuits for information processing purposes. However, a lack of rigorous theoretical tools is hindering this development. Here, we provide a general input-output description of nonreciprocal transport in solid-state quantum dot architectures, based on quantum optomechanical analogs. In particular, we break reciprocity between coherently-coupled quantum dots by dissipation-engineering in which these (so-called) primary dots are mutually coupled to auxiliary, damped quantum dots. We illustrate the general framework in two representative multiterminal noninteracting models, which can be used as building blocks for larger circuits. Importantly, the identified optimal conditions for nonreciprocal behavior hold even in the presence of additional dissipative effects that result from local electron-phonon couplings. Besides the analysis of the scattering matrix, we show that a nonreciprocal coupling induces unidirectional electron flow in the resonant transport regime. Altogether, our analysis provides the formalism and working principles towards the realization of nonreciprocal nanoelectronic devices.

preprint2020arXiv

Dynamic Sparse Training: Find Efficient Sparse Network From Scratch With Trainable Masked Layers

We present a novel network pruning algorithm called Dynamic Sparse Training that can jointly find the optimal network parameters and sparse network structure in a unified optimization process with trainable pruning thresholds. These thresholds can have fine-grained layer-wise adjustments dynamically via backpropagation. We demonstrate that our dynamic sparse training algorithm can easily train very sparse neural network models with little performance loss using the same number of training epochs as dense models. Dynamic Sparse Training achieves the state of the art performance compared with other sparse training algorithms on various network architectures. Additionally, we have several surprising observations that provide strong evidence for the effectiveness and efficiency of our algorithm. These observations reveal the underlying problems of traditional three-stage pruning algorithms and present the potential guidance provided by our algorithm to the design of more compact network architectures.

preprint2020arXiv

QuantNet: Learning to Quantize by Learning within Fully Differentiable Framework

Despite the achievements of recent binarization methods on reducing the performance degradation of Binary Neural Networks (BNNs), gradient mismatching caused by the Straight-Through-Estimator (STE) still dominates quantized networks. This paper proposes a meta-based quantizer named QuantNet, which utilizes a differentiable sub-network to directly binarize the full-precision weights without resorting to STE and any learnable gradient estimators. Our method not only solves the problem of gradient mismatching, but also reduces the impact of discretization errors, caused by the binarizing operation in the deployment, on performance. Generally, the proposed algorithm is implemented within a fully differentiable framework, and is easily extended to the general network quantization with any bits. The quantitative experiments on CIFAR-100 and ImageNet demonstrate that QuantNet achieves the signifficant improvements comparing with previous binarization methods, and even bridges gaps of accuracies between binarized models and full-precision models.

preprint2020arXiv

Quantum Nondemolition Photon Counting With a Hybrid Electromechanical Probe

Quantum nondemolition (QND) measurements of photons is a much pursued endeavor in the field of quantum optics and quantum information processing. Here we propose a novel hybrid optoelectromechanical platform that integrates a cavity system with a hybrid electromechanical probe for QND photon counting. Building upon a mechanical-mode-mediated nonperturbative electro-optical dispersive coupling, our protocol performs the QND photon counting measurement by means of the current-voltage characteristics of the probe. In particular, we show that the peak voltage shift of the differential conductance is linearly dependent on the photon occupation number, thus providing a sensitive measure of the photon number, especially in the strong optomechanical coupling regime. Given that our proposed hybrid system is compatible with state-of-the-art experimental techniques, we discuss its implementations and anticipate applications in quantum optics and polariton physics.

preprint2020arXiv

Sharp negative differential resistance from vibrational mode softening in molecular junctions

We unravel the critical role of vibrational mode softening in single-molecule electronic devices at high bias. Our theoretical analysis is carried out with a minimal model for molecular junctions, with mode softening arising due to quadratic electron-vibration couplings, and by developing a mean-field approach. We discover that the negative sign of the quadratic electron-vibration coupling coefficient can realize at high voltage a sharp negative differential resistance (NDR) effect with a large peak-to-valley ratio. Calculated current-voltage characteristics, obtained based on ab initio parameters for a nitro-substituted oligo(phenylene ethynylene) junction, agree very well with measurements. Our results establish that vibrational mode softening is a crucial effect at high voltage, underlying NDR, a substantial diode effect, and the breakdown of current-carrying molecular junctions.

preprint2019arXiv

Generalized input-output method: A new route to quantum transport junctions

In this work, we put forward a generalized input-output method (GIOM) for studying charge transport in molecular junctions accounting for strong electron-vibration interactions and including electronic and phononic environments. The method radically expands the scope of the input-output theory, which was originally proposed to treat quantum optic problems. Based on the GIOM we derive a Langevin-type equation of motion for molecular operators, which posses a great generality and accuracy, and permits the derivation of a stationary charge current expression involving only two types of transfer rates. Furthermore, we devise the so-called "Polaron Transport in Electronic Resonance" (PoTER) approximation, which allows to feasibly simulate electron dynamics in generic tight-binding models with strong electron-vibration interactions. For short chains, the charge current reduces to known limits and reasonably agrees with exact numerical simulations. For extended junctions the current displays a turnover from phonon-assisted to phonon-suppressed transport. Nevertheless, the onset of ohmic behavior requires extensions beyond the PoTER approximation. As an additional application, we consider a cavity-coupled molecule junction. Here we identify a cavity-induced suppression of charge current in the single-site case, and observe signatures of polariton formation in the current-voltage characteristics in the strong light-matter coupling regime. A critical understanding gained from the GIOM-PoTER scheme is that the single-site vibrationally-coupled model is deceptively simpler, and amenable to approximations than multi-site models. Therefore, benchmarking of methods should not be concluded with the single-site case. The work manifests that the input-output framework, which is normally employed in quantum optics, can serve as a powerful and feasible tool in the realm of electron transport junctions.

preprint2016arXiv

Quantum Interference in Graphene Nanoconstrictions

We report quantum interference effects in the electrical conductance of chemical vapor deposited graphene nanoconstrictions fabricated using feedback controlled electroburning. The observed multimode Fabry-Perot interferences can be attributed to reflections at potential steps inside the channel. Sharp antiresonance features with a Fano line shape are observed. Theoretical modeling reveals that these Fano resonances are due to localized states inside the constriction, which couple to the delocalized states that also give rise to the Fabry-Perot interference patterns. This study provides new insight into the interplay between two fundamental forms of quantum interference in graphene nanoconstrictions.

preprint2016arXiv

Variational approach to renormalized phonon in momentum-nonconserving nonlinear lattices

A previously proposed variational approach for momentum-conserving systems [J. Liu et.al., Phys. Rev. E 91, 042910 (2015)] is extended to systematically investigate general momentum-nonconserving nonlinear lattices. Two intrinsic identities characterizing optimal reference systems are revealed, which enables us to derive explicit expressions for optimal variational parameters. The resulting optimal harmonic reference systems provide information for the band gap as well as the dispersion of renormalized phonons in nonlinear lattices. As a demonstration, we consider the one-dimensional ϕ^?4 lattice. By combining the transfer integral operator method, we show that the phonon band gap endows a simple power-law temperature dependence in the weak stochasticity regime where predicted dispersion is reliable by comparing with numerical results. In addition, an exact relation between ensemble averages of the ϕ^?4 lattice in the whole temperature range is found, regardless of the existence of the strong stochasticity threshold.

preprint2015arXiv

Renormalized phonons in nonlinear lattices: A variational approach

We propose a variational approach to study renormalized phonons in momentum conserving nonlinear lattices with either symmetric or asymmetric potentials. To investigate the influence of pressure to phonon properties, we derive an inequality which provides both the lower and upper bound of the Gibbs free energy as the associated variational principle. This inequality is a direct extension to the Gibbs-Bogoliubov inequality. Taking the symmetry effect into account, the reference system for the variational approach is chosen to be harmonic with an asymmetric quadratic potential which contains variational parameters. We demonstrate the power of this approach by applying it to one dimensional nonlinear lattices with a symmetric or asymmetric Fermi-Pasta- Ulam type potential. For a system with a symmetric potential and zero pressure, we recover existing results. For other systems which beyond the scope of existing theories, including those having the symmetric potential and pressure, and those having the asymmetric potential with or without pressure, we also obtain accurate sound velocity.

preprint2015arXiv

Temperature and Frequency Dependent Mean Free Paths of Renormalized Phonons in Nonlinear Lattices

In the regime of strong nonlinearity, the validity of conventional perturbation based phonon transport theories is questionable. In particular, the renormalized phonons instead of phonons are responsible for heat transport in nonlinear lattices. In this work, we directly study the temperature and frequency dependent Mean Free Path (MFP) of renormalized phonons with the newly developed numerical tuning fork method. The typical 1D nonlinear lattices such as Fermi-Pasta-Ulam $β$ (FPU-$β$) lattice and $ϕ^4$ lattice are investigated in details. It is found that the MFPs are inversely proportional to the frequencies of renormalized phonons rather than the square of phonon frequencies predicted by existing phonon scattering theory.

preprint2015arXiv

Three-terminal graphene single-electron transistor fabricated using feedback-controlled electroburning

We report room-temperature Coulomb blockade in a single layer graphene three-terminal single-electron transistor (SET) fabricated using feedback-controlled electroburning. The small separation between the side gate electrode and the graphene quantum dot results in a gate coupling up to 3 times larger compared to the value found for the back gate electrode. This allows for an effective tuning between the conductive and Coulomb blocked state using a small side gate voltage of about 1V. The technique can potentially be used in the future to fabricate all-graphene based room temperature single-electron transistors or three terminal single molecule transistors with enhanced gate coupling.

preprint2014arXiv

Quantum spin coherence in halogen-modified Cr$_7$Ni molecular nanomagnets

Among the factors determining the quantum coherence of the spin in molecular magnets is the presence and the nature of nuclear spins in the molecule. We have explored modifying the nuclear spin environment in Cr$_7$Ni-based molecular nanomagnets by replacing hydrogen atoms with deuterium or the halogen atoms, fluorine or chlorine. We find that the spin coherence, studied at low temperatures by pulsed electron spin resonance, is modified by a range of factors, including nuclear spin and magnetic moment, changes in dynamics owing to nuclear mass, and molecular morphology changes.

preprint2014arXiv

Triggering waves in nonlinear lattices: Quest for anharmonic phonons and corresponding mean free paths

Guided by a stylized experiment we develop a self-consistent anharmonic phonon concept for nonlinear lattices which allows for explicit "visualization." The idea uses a small external driving force which excites the front particles in a nonlinear lattice slab and subsequently one monitors the excited wave evolution using molecular dynamics simulations. This allows for a simultaneous, direct determination of the existence of the phonon mean free path with its corresponding anharmonic phonon wavenumber as a function of temperature. The concept for the mean free path is very distinct from known prior approaches: the latter evaluate the mean free path only indirectly, via using both, a scale for the phonon relaxation time and yet another one for the phonon velocity. Notably, the concept here is neither limited to small lattice nonlinearities nor to small frequencies. The scheme is tested for three strongly nonlinear lattices of timely current interest which either exhibit normal or anomalous heat transport.

preprint2013arXiv

A Microscopic and Spectroscopic View of Quantum Tunneling of Magnetization

This chapter takes a microscopic view of quantum tunneling of magnetization (QTM) in single-molecule magnets (SMMs), focusing on the interplay between exchange and anisotropy. Careful consideration is given to the relationship between molecular symmetry and the symmetry of the spin Hamiltonian that dictates QTM selection rules. Higher order interactions that can modify the usual selection rules are shown to be very sensitive to the exchange strength. In the strong coupling limit, the spin Hamiltonian possess rigorous $D_{2h}$ symmetry (or $C_{\infty}$ in high-symmetry cases). In the case of weaker exchange, additional symmetries may emerge through mixing of excited spin states into the ground state. Group theoretic arguments are introduced to support these ideas, as are extensive results of magnetization hysteresis and electron paramagnetic resonance measurements.

preprint2010arXiv

Magnetic Quantum Tunneling: Insights from Simple Molecule-Based Magnets

This article takes a broad view of the understanding of magnetic bistability and magnetic quantum tunneling in single-molecule magnets (SMMs), focusing on three families of relatively simple, low-nuclearity transition metal clusters: spin S = 4 Ni4, Mn(III)3 (S = 2 and 6) and Mn(III)6 (S = 4 and 12). The Mn(III) complexes are related by the fact that they contain triangular Mn3 units in which the exchange may be switched from antiferromagnetic to ferromagnetic without significantly altering the coordination around the Mn(III) centers, thereby leaving the single-ion physics more-or-less unaltered. This allows for a detailed and systematic study of the way in which the individual-ion anisotropies project onto the molecular spin ground state in otherwise identical low- and high-spin molecules, thus providing unique insights into the key factors that control the quantum dynamics of SMMs, namely: (i) the height of the kinetic barrier to magnetization relaxation; and (ii) the transverse interactions that cause tunneling through this barrier. Numerical calculations are supported by an unprecedented experimental data set (17 different compounds), including very detailed spectroscopic information obtained from high-frequency electron paramagnetic resonance and low-temperature hysteresis measurements. Diagonalization of the multi-spin Hamiltonian matrix is necessary in order to fully capture the interplay between exchange and local anisotropy, and the resultant spin-state mixing which ultimately gives rise to the tunneling matrix elements in the high symmetry SMMs (ferromagnetic Mn3 and Ni4). The simplicity (low-nuclearity, high-symmetry, weak disorder, etc..) of the molecules highlighted in this study proves to be of crucial importance.

preprint2007arXiv

Comparison between Local Ensemble Transform Kalman Filter and PSAS in the NASA finite volume GCM: perfect model experiments

This paper explores the potential of Local Ensemble Transform Kalman Filter (LETKF) by comparing the performance of LETKF with an operational 3D-Var assimilation system, Physical-Space Statistical Analysis System (PSAS), under a perfect model scenario. The comparison is carried out on the finite volume Global Circulation Model (fvGCM) with 72 grid points zonally, 46 grid points meridionally and 55 vertical levels. With only forty ensemble members, LETKF obtains an analysis and forecasts with lower RMS errors than those from PSAS. The performance of LETKF is further improved, especially over the oceans, by assimilating simulated temperature observations from rawinsondes and conventional surface pressure observations instead of geopotential heights. An initial decrease of the forecast errors in the NH observed in PSAS but not in LETKF suggests that the PSAS analysis is less balanced. The observed advantage of LETKF over PSAS is due to the ability of the forty-member ensemble from LETKF to capture flow-dependent errors and thus create a good estimate of the true background uncertainty. Furthermore, localization makes LETKF highly parallel and efficient, requiring only 5 minutes per analysis in a cluster of 20 PCs with forty ensemble members.