arXiv subjects

Ji Chen

Publications and source records attributed to Ji Chen.

At least 37 records · Page 2Linked to original sources

arXiv2025

Instrument, Variable and Model Selection with Nonignorable Nonresponse

With nonignorable nonresponse, an effective method to construct valid estimators of population parameters is to use a covariate vector called instrument that can be excluded from the nonresponse propensity but are still useful covariate even when other covariates are conditioned. The existing work in this approach assumes such an instrument is given, which is frequently not the case in applications. In this paper we investigate how to search for an instrument from a given set of covariates. The method for estimation we apply is the pseudo likelihood proposed by Tang et al. (2003) and Zhao and Shao (2015), which assumed that an instrument is given and the distribution of response given covariates is parametric and the propensity is nonparametric. Thus, in addition to the challenge of searching an instrument, we also need to do variable and model selection simultaneously. We propose a method for instrument, variable, and model selection and show that our method produces consistent instrument and model selection as the sample size tends to infinity, under some regularity conditions. Empirical results including two simulation studies and two real examples are present to show that the proposed method works well.

stat.ME↗

arXiv2025

Examining density wave correlations in high pressure $\rm{La_3Ni_2O_7}$ through variational Monte Carlo

$\rm La_3Ni_2O_7$, a nickelate compound with a reported superconducting transition temperature of $\rm 80~K$, has attracted significant attention in recent years. Density-wave phenomena arising from strong electron correlations are widely regarded as key to unraveling the superconductivity mechanism, but the ordering and stability of these density waves remain a subject of contention in existing theoretical studies. In this work, we employ the variational Monte Carlo (VMC) method to thoroughly examine the nature of density waves as functions of Coulomb repulsion and exchange interactions in bilayer two-orbital model proposed for the high pressure phase of $\rm La_3Ni_2O_7$. We analyse the spin and charge correlation functions in a wide range of parameter space, and delineate a schematic phase diagram that separates different density-wave ground states. Our results provide useful insights into the understanding of electron correlations in $\rm La_3Ni_2O_7$, and highlight the potential of VMC to elucidate its superconducting mechanism.

cond-mat.supr-con↗

arXiv2025

A particle view of many-body electronic structure with neural network wavefunction

In the study of electronic structure, the wavefunction view dominates the current research landscape and forms the theoretical foundation of modern quantum mechanics. In contrast, Valence Bond (VB) theory represents chemical bonds as shared electron-pairs and can provide an intuitive, particle-based insight into chemical bonding. In this work, using a newly developed Periodic Dynamic Voronoi Metropolis Sampling (PDVMS) method, we project classical many-body electronic configurations from the neural network wavefunction, and apply VB theory to construct a complementary particle-view paradigm. The powerful neural network wavefunction can achieve near-exact ab initio solutions for the ground state of both molecular and solid systems. It allows us to definitively characterize the ground state of benzene by reassessing the competition between its two VB structures. Extending PDVMS to solids for the first time, we also predict a spin-staggered VB structure in graphene, which explains emergent magnetic properties in graphene-based nanostructures. Furthermore, this particle view provides insight into the optimization process of the neural network wavefunction itself. Our work thus introduces a novel framework for analyzing many-body electronic structure in molecules and solids, opening new avenues for investigating this complex problem and its associated exotic phenomena.

physics.chem-ph↗

arXiv2025

Neural Scaling Laws Surpass Chemical Accuracy for the Many-Electron Schrödinger Equation

We demonstrate, for the first time, that neural scaling laws can deliver near-exact solutions to the many-electron Schrödinger equation across a broad range of realistic molecules. This progress is enabled by the Lookahead Variational Algorithm (LAVA), an effective optimization scheme that systematically translates increased model size and computational resources into greatly improved energy accuracy for neural network wavefunctions. Across all tested cases, including benzene, the absolute energy error exhibits a systematic power-law decay with respect to model capacity and computation resources. The resulting energies not only surpass the 1 kcal/mol "chemical-accuracy" threshold but also achieve 1 kJ/mol subchemical accuracy. Beyond energies, the scaled-up neural network also yields better wavefunctions with improved physical symmetries, alongside accurate electron densities, dipole moments, and other important properties. Our approach offers a promising way forward to addressing many long-standing challenges in quantum chemistry. For instance, we improve energetic properties for systems such as the potential energy curve of nitrogen dimer as dissociation is approached and the cyclobutadiene automerization reaction barrier, producing definitive benchmarks, particularly in regimes where experimental data are sparse or highly uncertain. We also shed light on the decades-old puzzle of the cyclic ozone stability with highly accurate calculations for the cyclic-to-open ozone barrier. These results provide near-exact reference calculations with unprecedented accuracy, universal reliability and practical applicability, establishing a foundation for AI-driven quantum chemistry.

physics.chem-ph↗

arXiv2025

Single-dislocation phonons: atomic-scale measurement and their thermal properties

Nanoscale defects such as dislocations, have a significant impact on the phonon thermal transport properties in non-metallic materials. To unravel these effects, understanding of defect phonon modes is essential. Herein, at the atomic scale, the localized phonons of individual dislocation at a Si/Ge interface are measured via monochromated electron energy loss spectroscopy in a scanning transmission electron microscope. These modes are then correlated with the local microstructure, further revealing the dislocation effects on the local thermal transport properties. The dislocation causes phonon redshift in several milli-electron-volts within about two to four nanometers of the core, where both of the strain field and Ge-segregation play roles. With the presence of dislocation, the local interfacial thermal conductance can be either enhanced or reduced, depending on the complex interaction and competition between lattice-disorder (dislocation) and element-disorder (heterointerface mixing and Ge-segregation) at the interface. These findings provide valuable insights to improve the thermal properties of thermoelectric generators and thermal management systems through proper defect engineering.

cond-mat.mtrl-sci↗

arXiv2025

Neural nanophotonic object detector with ultra-wide field-of-view

Intelligent object detection, which extracts crucial information like targets categories and locations, plays a vital role in emerging technologies including autonomous driving, the Internet of Things, and next-generation mobile communication systems. With the advancement of intelligent object detectors towards higher integration and miniaturization, their portability and adaptability to a broader range of scenarios have been significantly enhanced. However, this progress comes at the cost of reduced detection quality and narrower field-of-view, which severely impacts overall performances. Here we present a neural nanophotonic object detector based on a metalens array, capable of delivering high-quality imaging with an ultra-wide field-of-view of 135°. The combined neural network not only further improves the imaging quality, but also enables the detector to achieve high-precision target recognition and localization. Moreover, we integrated the neural nanophotonic object detector into a miniature unmanned aerial vehicle to enable wide-angle imaging and intelligent recognition of various real-world dynamic objects, demonstrating the high mobility and flexibility of our neural nanophotonic object detector. Our study presents a systematic framework for advancing revolutionary intelligent detection systems, offering significant potential for a wide range of future applications.

physics.optics↗

arXiv2025

Face processing emerges from object-trained convolutional neural networks

Whether face processing depends on unique, domain-specific neurocognitive mechanisms or domain-general object recognition mechanisms has long been debated. Directly testing these competing hypotheses in humans has proven challenging due to extensive exposure to both faces and objects. Here, we systematically test these hypotheses by capitalizing on recent progress in convolutional neural networks (CNNs) that can be trained without face exposure (i.e., pre-trained weights). Domain-general mechanism accounts posit that face processing can emerge from a neural network without specialized pre-training on faces. Consequently, we trained CNNs solely on objects and tested their ability to recognize and represent faces as well as objects that look like faces (face pareidolia stimuli).... Due to the character limits, for more details see in attached pdf

cs.CV↗

arXiv2025

Individual and cooperative superexchange enhancement in cuprates

It is now widely accepted that the antiferromagnetic coupling within high temperature superconductors strongly exhibits a profound correlation with the upper limit of superconducting transition temperature these materials can reach. Thus, accurately calculating the positive and negative mechanisms that influence magnetic coupling in specific materials is crucial for the exploration of superconductivity at higher temperatures. Nevertheless, it is notoriously difficult to establish a complete description of electron correlations employing ab initio theories because of the large number of orbitals involved. In this study, we tackle the challenge of achieving high-level ab initio wave function theory calculations, which allow an explicit treatment of electron correlations associated with a large number of high-energy orbitals. We elucidate the atomic-shell-wise contributions to the superexchange coupling in the lanthanum cuprate, including individual effects of high-energy orbitals (Cu 4d, 5d, 4f, 5p) and cooperative effects between the core and these high-energy orbitals. Specifically, the prominent contributions from Cu 4d, 5d, 4f and 5p give rise to a rich collection of previously unexamined superexchange channels. We propose a p-d-f model to universally account for the contributions of high-energy orbitals at copper sites. Our calculations and physical rationalizations offer a more robust theoretical foundation for investigating cuprate-type high-temperature superconductors.

cond-mat.str-el↗

arXiv2025

Deep Learning Sheds Light on Integer and Fractional Topological Insulators

Electronic topological phases of matter, characterized by robust boundary states derived from topologically nontrivial bulk states, are pivotal for next-generation electronic devices. However, understanding their complex quantum phases, especially at larger scales and fractional fillings with strong electron correlations, has long posed a formidable computational challenge. Here, we employ a deep learning framework to express the many-body wavefunction of topological states in twisted ${\rm MoTe_2}$ systems, where diverse topological states are observed. Leveraging neural networks, we demonstrate the ability to identify and characterize topological phases, including the integer and fractional Chern insulators as well as the $Z_2$ topological insulators. Our deep learning approach significantly outperforms traditional methods, not only in computational efficiency but also in accuracy, enabling us to study larger systems and differentiate between competing phases such as fractional Chern insulators and charge density waves. Our predictions align closely with experimental observations, highlighting the potential of deep learning techniques to explore the rich landscape of topological and strongly correlated phenomena.

cond-mat.str-el↗

arXiv2025

ByteQC: GPU-Accelerated Quantum Chemistry Package for Large-Scale Systems

Applying quantum chemistry algorithms to large-scale systems requires substantial computational resources scaled with the system size and the desired accuracy. To address this, ByteQC, a fully-functional and efficient package for large-scale quantum chemistry simulations, has been open-sourced at https://github.com/bytedance/byteqc, leveraging recent advances in computational power and many-body algorithms. Regarding computational power, several standard algorithms are efficiently implemented on modern GPUs, ranging from mean-field calculations (Hartree-Fock and density functional theory) to post-Hartree-Fock methods such as Møller-Plesset perturbation theory, random phase approximation, coupled cluster methods, and quantum Monte Carlo methods. For the algorithmic approach, we also employ a quantum embedding method, which significantly expands the tractable system size while preserving high accuracy at the gold-standard level. All these features have been systematically benchmarked. For standalone algorithms, the benchmark results demonstrate up to a 60$\times$ speedup when compared to 100-core CPUs. Additionally, the tractable system sizes have been significantly expanded: 1,610 orbitals for coupled cluster with single and double excitations (1,380 orbitals with perturbative triple excitations), 11,040 orbitals for Møller-Plesset perturbation theory of second order, 37,120 orbitals for mean-field calculations under open boundary conditions, and over 100,000 orbitals for periodic boundary conditions. For the advanced quantum embedding feature, two representative examples are demonstrated: the water cluster problem (2,752 orbitals) and a water monomer adsorbed on a boron nitride surface (3,929 orbitals), achieving the gold-standard accuracy.

physics.chem-ph↗

arXiv2025

Advancing Surface Chemistry with Large-Scale Ab-Initio Quantum Many-Body Simulations

Predictive simulation of surface chemistry is of paramount importance for progress in fields from catalysis to electrochemistry and clean energy generation. Ab-initio quantum many-body methods should be offering deep insights into these systems at the electronic level, but are limited in their efficacy by their steep computational cost. In this work, we build upon state-of-the-art correlated wavefunctions to reliably converge to the `gold standard' accuracy in quantum chemistry for application to extended surface chemistry. Efficiently harnessing graphics processing unit acceleration along with systematically improvable multiscale resolution techniques, we achieve linear computational scaling up to 392 atoms in size. These large-scale simulations demonstrate the importance of converging to these extended system sizes, achieving a validating handshake between simulations with different boundary conditions for the interaction of water on a graphene surface. We provide a new benchmark for this water-graphene interaction that clarifies the preference for water orientations at the graphene interface. This is extended to the adsorption of carbonaceous molecules on chemically complex surfaces, including metal oxides and metal-organic frameworks, where we consistently achieve chemical accuracy compared to experimental references, and well inside the scatter of traditional density functional material modeling approaches. This pushes the state of the art for simulation of molecular adsorption on surfaces, and marks progress into a post-density functional era for more reliable and improvable approaches to first-principles modeling of surface problems at an unprecedented scale and accuracy using ab-initio quantum many-body methods.

cond-mat.mtrl-sci↗

arXiv2024

Taming Landau level mixing in fractional quantum Hall states with deep learning

Strong correlation brings a rich array of emergent phenomena, as well as a daunting challenge to theoretical physics study. In condensed matter physics, the fractional quantum Hall effect is a prominent example of strong correlation, with Landau level mixing being one of the most challenging aspects to address using traditional computational methods. Deep learning real-space neural network wavefunction methods have emerged as promising architectures to describe electron correlations in molecules and materials, but their power has not been fully tested for exotic quantum states. In this work, we employ real-space neural network wavefunction techniques to investigate fractional quantum Hall systems. On both $1/3$ and $2/5$ filling systems, we achieve energies consistently lower than exact diagonalization results which only consider the lowest Landau level. We also demonstrate that the real-space neural network wavefunction can naturally capture the extent of Landau level mixing up to a very high level, overcoming the limitations of traditional methods. Our work underscores the potential of neural networks for future studies of strongly correlated systems and opens new avenues for exploring the rich physics of the fractional quantum Hall effect.

cond-mat.str-el↗

arXiv2024

Commensurate to Incommensurate Transition of Three Dimensional Charge Density Waves

Charge density wave (CDW) is a widely concerned emergent phenomenon in condensed matter physics. To establish a systematic understanding of CDW, we develop a diagrammatic self-consistent-field approach for cubic Holstein model employing fluctuation exchange approximation, and explore the emergence and transition of three-dimensional CDWs. Commensurate CDW (c-CDW) locked at $(π,π,π)$ is favored near half-filling, and the transition temperature is predicted around half of the nearest-neighbor hopping. Large hole doping leads to a suppression of CDW transition temperature and the emergence of incommensurate CDW (i-CDW), which is evidenced by a drifting of the ordering vector away from $(π,π,π)$ towards $(π,π,0)$. Phonon frequency significantly impacts the transition temperature and the phase boundary between c-CDW and i-CDW, and the optimal frequency for enlarging the CDW regime is also predicted near half of the nearest-neighbor hopping. These new theoretical results provide a systematic understanding of CDW and a fresh perspective on emergent phenomena dominated by electron-phonon interaction.

cond-mat.str-el↗

arXiv2024

Probing quantum critical phase from neural network wavefunction

One-dimensional (1D) systems and models provide a versatile platform for emergent phenomena induced by strong electron correlation. In this work, we extend the newly developed real space neural network quantum Monte Carlo methods to study the quantum phase transition of electronic and magnetic properties. Hydrogen chains of different interatomic distances are explored systematically with both open and periodic boundary conditions, and fully correlated ground state many-body wavefunction is achieved via unsupervised training of neural networks. We demonstrate for the first time that neural networks are capable of capturing the quantum critical behavior of Tomonaga- Luttinger liquid (TLL), which is known to dominate 1D quantum systems. Moreover, we reveal the breakdown of TLL phase and the emergence of a Fermi liquid behavior, evidenced by abrupt changes in the spin structure and the momentum distribution. Such behavior is absent in commonly studied 1D lattice models and is likely due to the involvement of high-energy orbitals of hydrogen atoms. Our work highlights the powerfulness of neural networks for representing complex quantum phases.

cond-mat.str-el↗

arXiv2024

Predicting macroscopic properties of amorphous monolayer carbon via pair correlation function

Establishing the structure-property relationship in amorphous materials has been a long-term grand challenge due to the lack of a unified description of the degree of disorder. In this work, we develop SPRamNet, a neural network based machine-learning pipeline that effectively predicts structure-property relationship of amorphous material via global descriptors. Applying SPRamNet on the recently discovered amorphous monolayer carbon, we successfully predict the thermal and electronic properties. More importantly, we reveal that a short range of pair correlation function can readily encode sufficiently rich information of the structure of amorphous material. Utilizing powerful machine learning architectures, the encoded information can be decoded to reconstruct macroscopic properties involving many-body and long-range interactions. Establishing this hidden relationship offers a unified description of the degree of disorder and eliminates the heavy burden of measuring atomic structure, opening a new avenue in studying amorphous materials.

cond-mat.mtrl-sci↗

arXiv2024

Deep learning quantum Monte Carlo for solids

Deep learning has deeply changed the paradigms of many research fields. At the heart of chemical and physical sciences is the accurate ab initio calculation of many-body wavefunction, which has become one of the most notable examples to demonstrate the power of deep learning in science. In particular, the introduction of deep learning into quantum Monte Carlo (QMC) has significantly advanced the frontier of ab initio calculation, offering a universal tool to solve the electronic structure of materials and molecules. Deep learning QMC architectures were initial designed and tested on small molecules, focusing on comparisons with other state-of-the-art ab initio methods. Methodological developments, including extensions to real solids and periodic models, have been rapidly progressing and reported applications are fast expanding. This review covers the theoretical foundation of deep learning QMC for solids, the neural network wavefunction ansatz, and various of other methodological developments. Applications on computing energy, electron density, electric polarization, force and stress of real solids are also reviewed. The methods have also been extended to other periodic systems and finite temperature calculations. The review highlights the potentials and existing challenges of deep learning QMC in materials chemistry and condensed matter physics.

physics.chem-ph↗

arXiv2024

Emergent Wigner phases in moiré superlattice from deep learning

Moiré superlattice designed in stacked van der Waals material provides a dynamic platform for hosting exotic and emergent condensed matter phenomena. However, the relevance of strong correlation effects and the large size of moiré unit cells pose significant challenges for traditional computational techniques. To overcome these challenges, we develop an unsupervised deep learning approach to uncover electronic phases emerging from moiré systems based on variational optimization of neural network many-body wavefunction. Our approach has identified diverse quantum states, including novel phases such as generalized Wigner crystals, Wigner molecular crystals, and previously unreported Wigner covalent crystals. These discoveries provide insights into recent experimental studies and suggest new phases for future exploration. They also highlight the crucial role of spin polarization in determining Wigner phases. More importantly, our proposed deep learning approach is proven general and efficient, offering a powerful framework for studying moiré physics.

physics.comp-ph↗

arXiv2024

Symmetry enforced solution of the many-body Schrödinger equation with deep neural network

The integration of deep neural networks with the Variational Monte Carlo (VMC) method has marked a significant advancement in solving the Schrödinger equation. In this work, we enforce spin symmetry in the neural network-based VMC calculation with modified optimization target. Our method is designed to solve for the ground state and multiple excited states with target spin symmetry at a low computational cost. It predicts accurate energies while maintaining the correct symmetry in strongly correlated systems, even in cases where different spin states are nearly degenerate. Our approach also excels at spin-gap calculations, including the singlet-triplet gap in biradical systems, which is of high interest in photochemistry. Overall, this work establishes a robust framework for efficiently calculating various quantum states with specific spin symmetry in correlated systems, paving the way for novel discoveries in quantum science.

physics.chem-ph↗