X. Gong

发表

Numerical analysis of finite dimensional approximations of Kohn–Sham models

Aihui Zhou, Zhang Yang, Xingao Gong, 2011, Adv. Comput. Math..

Numerical approximations of a nonlinear eigenvalue problem and applications to a density functional model

Huajie Chen, X. Gong, Aihui Zhou, 2010 .

Convergence of Adaptive Finite Element Approximations for Nonlinear Eigenvalue Problems

X. Gong, H. Chen, L. He, 2010, 1001.2344.

Numerical analysis of finite dimensional approximations of Kohn–Sham models

Huajie Chen, X. Gong, Lianhua He, 2011, Advances in Computational Mathematics.

Adaptive Finite Element Approximations for a Class of Nonlinear Eigenvalue Problems in Quantum Physics

Huajie Chen, Lianhua He, Aihui Zhou, 2011 .

Parallel Mesh Reﬁnement of Higher Order Finite Elements for Electronic Structure Calculations

Dier Zhang, Aihui Zhou, X. Gong, 2008 .

Finite Volume Discretizations for Eigenvalue Problems with Applications to Electronic Structure Calculations

Aihui Zhou, Zhang Yang, Xiaoying Dai, 2011, Multiscale Model. Simul..

Complex Spin Hamiltonian Represented by Artificial Neural Network pdf

Hongyu Yu, Feng Lou, L. Bellaiche, 2021, Physical Review B.

Glass transition in disordered clusters

X. Gong, D. Sun, Deyan Sun, 2019, Physics Letters A.

Dynamical Coupling Atomistic and Continuum Simulations

Dier Zhang, X. Gong, Guowu Ren, 2011 .

A parallel orbital-updating based plane-wave basis method for electronic structure calculations

Aihui Zhou, Xiaoying Dai, Yan Pan, 2017, J. Comput. Phys..

Finite element method for solving Kohn-Sham equations based on self-adaptive tetrahedral mesh

Lihua Shen, Dier Zhang, Aihui Zhou, 2008 .

Spin-Dependent Graph Neural Network Potential for Magnetic Materials

X. Gong, Changsong Xu, W. Ren, 2022, 2203.02853.

Accelerating the calculation of electron-phonon coupling by machine learning methods

X. Gong, Weibin Chu, Hongjun Xiang, 2023, 2302.00439.

Transferable E(3) equivariant parameterization for Hamiltonian of molecules and solids

X. Gong, H. Xiang, Yang Zhong, 2022, ArXiv.

Time-reversal equivariant neural network potential and Hamiltonian for magnetic materials

X. Gong, Hongyu Yu, Hongjun Xiang, 2022, arXiv.org.

Graph Neural Network Potential for Magnetic Materials

X. Gong, H. Xiang, Changsong Xu, 2022, ArXiv.

Interpolation Based Local Postprocessing for Adaptive Finite Element Approximations in Electronic Structure Calculations

Aihui Zhou, Xingao Gong, Xingyu Gao, 2011 .

Structures and magnetic moments of Nin (n=10∼60) clusters

X. Gong, Ding-sheng Wang, X. Gu, 2007 .

A Parallel Orbital-Updating Approach for Electronic Structure Calculations

Xiaoying Dai, Aihui Zhou, X. Gong, 2014, 1405.0260.

Intermediate-phase method for computing the natural band offset between two materials with dissimilar structures

X. Gong, X. Gong, Yue Zhang, 2018, Physical Review B.

Adaptive Finite Element Approximations for Kohn-Sham Models

Aihui Zhou, Xiaoying Dai, Xingao Gong, 2013, Multiscale Model. Simul..

Capturing long-range interaction with reciprocal space neural network

X. Gong, Shiyou Chen, Hongyu Yu, 2022, ArXiv.

Edge-based Tensor prediction via graph neural networks pdf

Xingao Gong, Hongjun Xiang, Yang Zhong, 2022, ArXiv.

Accelerating the electronic-structure calculation of magnetic systems by equivariant neural networks

X. Gong, Hongyu Yu, Hongjun Xiang, 2023, 2306.01558.

PASP: Property analysis and simulation package for materials.

Feng Lou, X Y Li, J Y Ji, 2021, The Journal of chemical physics.

Two-Dimensional Node-Line Semimetals in a Honeycomb-Kagome Lattice

X. Gong, X. Gong, W. Luo, 2016, 1603.04596.

Towards direct-gap silicon phases by the inverse band structure design approach.

X. Gong, X. Gong, H. Xiang, 2012, Physical review letters.

Measurement of an enhanced superconducting phase and a pronounced anisotropy of the energy gap of a strained FeSe single layer in FeSe/Nb:SrTiO3/KTaO3 heterostructures using photoemission spectroscopy.

X. Gong, Hao Xu, D. Feng, 2014, Physical review letters.

First principles study of adsorption of O2 on Al surface with hybrid functionals.

X. Gong, X. Gong, H. Xiang, 2011, The Journal of chemical physics.

First-principles study on the electronic and optical properties of cubic ABX3 halide perovskites

X. Gong, X. Gong, H. Xiang, 2013, 1309.0070.

Strong Dzyaloshinskii-Moriya interaction and origin of ferroelectricity in Cu2OSeO3.

J. H. Yang, X. Gong, X. Gong, 2012, Physical review letters.

Giant ferroelectric polarization of CaMn7O12 induced by a combined effect of Dzyaloshinskii-Moriya interaction and exchange striction.

X. Gong, X. Gong, H. Xiang, 2012, Physical review letters.

Dynamical multiscale simulation of nanoindentation

X. Gong, G. Ren, Dier Zhang, 2011 .

Strong Dzyaloshinskii-Moriya Interaction and Origin of Ferroelectricity in Cu$_{2}$OSeO$_{3}$

X. Gong, M. whangbo, Zhenglu Li, 2013 .