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Junjie Liu

Junjie Liu contributes to research discovery and scholarly infrastructure.

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Published work

13 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.

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.