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Qiang Zhu

Qiang Zhu contributes to research discovery and scholarly infrastructure.

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Published work

10 published item(s)

preprint2026arXiv

Crystal Generation using the Fully Differentiable Pipeline and Latent Space Optimization

We present a materials generation framework that couples a symmetry-conditioned variational autoencoder (CVAE) with a differentiable SO(3) power spectrum objective to steer candidates toward a specified local environment under the crystallographic constraints. In particular, we implement a fully differentiable pipeline to enable batch-wise optimization on both direct and latent crystallographic representations. Using the GPU acceleration, this implementation achieves about fivefold speed compared to our previous CPU workflow, while yielding comparable outcomes. In addition, we introduce the optimization strategy that alternatively performs optimization on the direct and latent crystal representations. This dual-level relaxation approach can effectively escape local minima defined by different objective gradients, thus increasing the success rate of generating complex structures satisfying the target local environments. This framework can be extended to systems consisting of multi-components and multi-environments, providing a scalable route to generate material structures with the target local environment.

preprint2026arXiv

PairDropGS: Paired Dropout-Induced Consistency Regularization for Sparse-View Gaussian Splatting

Dropout-based sparse-view 3D Gaussian Splatting (3DGS) methods alleviate overfitting by randomly suppressing Gaussian primitives during training. Existing methods mainly focus on designing increasingly sophisticated dropout strategies, while they overlook the resulting inconsistencies among different dropped Gaussian subsets. This oversight often leads to unstable reconstruction and suboptimal Gaussian representation learning.In this paper, we revisit dropout-based sparse-view 3DGS from a consistency regularization perspective and propose PairDropGS, a Paired Dropout-induced Consistency Regularization framework for sparse-view Gaussian splatting. Specifically, PairDropGS first constructs a pair of the dropped Gaussian subsets from a shared Gaussian field and designs a low-frequency consistency regularization to constrain their low-frequency rendered structures. This design encourages the shared Gaussian field to preserve stable scene layout and coarse geometry under different random dropouts, while avoiding excessive constraints on ambiguous high-frequency details. Moreover, we introduce a progressive consistency scheduling strategy to gradually strengthen the consistency regularization during training for stability and robustness of reconstruction. Extensive experiments on widely-used sparse-view benchmarks demonstrate that PairDropGS achieves superior training stability, significantly outperforms existing dropout-based 3DGS methods in reconstruction quality, while exhibiting the simplicity and plug-and-play nature for improving dropout-based optimization.

preprint2022arXiv

Impacts of f-d Kondo cloud on superconductivity of nickelates

The discovery of superconducting nickelates reignited hope for elucidating the high-$T_{\textrm{c}}$ superconductivity mechanism in the isostructural cuprates. While in the cuprates, the superconducting gap opens up on a single-band of the quasi-2D Fermi surface, the nickelates are known to have 3D nature of electronic structure with multi-band. This raises a serious question about the role of 2D nature for the high-$T_{\textrm{c}}$ superconductivity. Here, employing dynamical mean field theory combined with GW method, we found the Kondo effect driven by the strong correlation of Nd-4$f$ and Ni-3$d$ electrons emerging at low temperature. The Kondo effect modifies the topology of the Fermi surface leading to 3D multi-band nature. Remarkably, the Kondo effect is easily destroyed by lattice modulation, leading to the quasi-2D nature. Our findings clearly explain the inconsistent occurrence of superconductivity and distinct electrical resistivity behavior between NdNiO$_{2}$ bulk and films.

preprint2021arXiv

Cross-domain Joint Dictionary Learning for ECG Inference from PPG

The inverse problem of inferring electrocardiogram (ECG) from photoplethysmogram (PPG) is an emerging research direction that combines the easy measurability of PPG and the rich clinical knowledge of ECG for long-term continuous cardiac monitoring. The prior art for reconstruction using a universal basis has limited fidelity for uncommon ECG waveform shapes due to the lack of rich representative power. In this paper, we design two dictionary learning frameworks, the cross-domain joint dictionary learning (XDJDL) and the label-consistent XDJDL (LC-XDJDL), to further improve the ECG inference quality and enrich the PPG-based diagnosis knowledge. Building on the K-SVD technique, our proposed joint dictionary learning frameworks aim to maximize the expressive power by optimizing simultaneously a pair of signal dictionaries for PPG and ECG with the transforms to relate their sparse codes and disease information. The proposed models are evaluated with 34,000+ ECG/PPG cycle pairs containing a variety of ECG morphologies and cardiovascular diseases. We demonstrate both visually and quantitatively that our proposed frameworks can achieve better inference performance than previous methods, suggesting an encouraging potential for ECG screening using PPG based on the proactive learned PPG-ECG relationship.

preprint2021arXiv

Multi-scale Information Assembly for Image Matting

Image matting is a long-standing problem in computer graphics and vision, mostly identified as the accurate estimation of the foreground in input images. We argue that the foreground objects can be represented by different-level information, including the central bodies, large-grained boundaries, refined details, etc. Based on this observation, in this paper, we propose a multi-scale information assembly framework (MSIA-matte) to pull out high-quality alpha mattes from single RGB images. Technically speaking, given an input image, we extract advanced semantics as our subject content and retain initial CNN features to encode different-level foreground expression, then combine them by our well-designed information assembly strategy. Extensive experiments can prove the effectiveness of the proposed MSIA-matte, and we can achieve state-of-the-art performance compared to most existing matting networks.

preprint2020arXiv

Computation and data driven discovery of topological phononic materials

The discovery of topological quantum states marks a new chapter in both condensed matter physics and materials sciences. By analogy to spin electronic system, topological concepts have been extended into phonons, boosting the birth of topological phononics (TPs). Here, we present a high-throughput screening and data-driven approach to compute and evaluate TPs among over 10,000 materials. We have clarified 5014 TP materials and classified them into single Weyl, high degenerate Weyl, and nodal-line (ring) TPs. Among them, three representative cases of TPs have been discussed in detail. Furthermore, we suggest 322 TP materials with potential clean nontrivial surface states, which are favorable for experimental characterizations. This work significantly increases the current library of TP materials, which enables an in-depth investigation of their structure-property relations and opens new avenues for future device design related to TPs.

preprint2020arXiv

Neural Networks Potential from the Bispectrum Component: A Case Study on Crystalline Silicon

In this article, we present a systematic study in developing machine learning force fields (MLFF) for crystalline silicon. While the main-stream approach of fitting a MLFF is to use a small and localized training sets from molecular dynamics simulation, it is unlikely to cover the global feature of the potential energy surface. To remedy this issue, we used randomly generated symmetrical crystal structures to train a more general Si-MLFF. Further, we performed substantial benchmarks among different choices of materials descriptors and regression techniques on two different sets of silicon data. Our results show that neural network potential fitting with bispectrum coefficients as the descriptor is a feasible method for obtaining accurate and transferable MLFF.

preprint2020arXiv

PyXtal FF: a Python Library for Automated Force Field Generation

We present PyXtal FF, a package based on Python programming language, for developing machine learning potentials (MLPs). The aim of PyXtal FF is to promote the application of atomistic simulations by providing several choices of structural descriptors and machine learning regressions in one platform. Based on the given choice of structural descriptors (including the atom-centered symmetry functions, embedded atom density, SO4 bispectrum, and smooth SO3 power spectrum), PyXtal FF can train the MLPs with either the generalized linear regression or neural networks model, by simultaneously minimizing the errors of energy/forces/stress tensors in comparison with the data from the ab-initio simulation. The trained MLP model from PyXtal FF is interfaced with the Atomic Simulation Environment (ASE) package, which allows different types of light-weight simulations such as geometry optimization, molecular dynamics simulation, and physical properties prediction. Finally, we will illustrate the performance of PyXtal FF by applying it to investigate several material systems, including the bulk SiO2, high entropy alloy NbMoTaW, and elemental Pt for general purposes. Full documentation of PyXtal FF is available at https://pyxtal-ff.readthedocs.io.

preprint2020arXiv

Spectral Neural Network Potentials for Binary Alloys

In this work, we present a numerical implementation to compute the atom centered descriptors introduced by Bartok et al (Phys. Rev. B, 87, 184115, 2013) based on the harmonic analysis of the atomic neighbor density function. Specifically, we focus on two types of descriptors, the smooth SO(3) power spectrum with the explicit inclusion of a radial basis and the SO(4) bispectrum obtained through mapping the radial component onto a polar angle of a four dimensional hypersphere. With these descriptors, various interatomic potentials for binary Ni-Mo alloys are obtained based on linear and neural network regression models. Numerical experiments suggest that both descriptors produce similar results in terms of accuracy. For linear regression, the smooth SO(3) power spectrum is superior to the SO(4) bispectrum when a large band limit is used. In neural network regression, a better accuracy can be achieved with even less number of expansion components for both descriptors. As such, we demonstrate that spectral neural network potentials are feasible choices for large scale atomistic simulation.

preprint2020arXiv

Switchable Atomically Thin 2D Electrides from First-principles Prediction

Electrides, with excess anionic electrons confined in their empty space, are promising for uses in catalysis, nonlinear optics and spin-electronics. However, the application of electrides is limited by their high chemical reactivity with the environmental agents. In this work, we report the discovery of a group of two-dimensional (2D) moonolayer electrides with the presence of switchable nearly free electron (NFE) states in their electronic structures. Unlike conventional electrides, which are metals with floating electrons forming the partially occupied bands close to the Fermi level, the switchable electrides are chemically much less active semiconductors holding the NFE states that are 0.3-1.5 eV above the Fermi level. According to a high throughput search, we identified 12 2D candidates that possess such low-energy NFE states. Among them, 11 2D materials can likely be exfoliated from the known layered materials. Under external forces, such as a compressive strain, these NFE states stemming from the surface image potential will be pushed downward to cross the Fermi level. Remarkably, the critical semiconductor-metal transition can be achieved by a strain as low as 3% in 2D monolayer Na$_2$Pd$_3$O$_4$. As such, the switchable 2D electrides may provide an ideal platform for exploring novel quantum phenomena and modern electronic device applications.