Huajie Chen

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Soavtorji

Aihui ZhouProfessor of Mathematics, Chinese Academy of SciencesPreverjeni e-poštni naslov na lsec.cc.ac.cn
Christoph OrtnerUniversity of British ColumbiaPreverjeni e-poštni naslov na math.ubc.ca
xin-gao gongfudan universityPreverjeni e-poštni naslov na fudan.edu.cn
Yangshuai WangNational University of SingaporePreverjeni e-poštni naslov na nus.edu.sg
Jack ThomasPostdoc Researcher at Laboratoire de Mathématiques d'OrsayPreverjeni e-poštni naslov na universite-paris-saclay.fr
Gero FrieseckeProfessor of Mathematics, TU MunichPreverjeni e-poštni naslov na ma.tum.de
Lei ZhangInstitute of Natural Sciences and School of Mathematical Sciences, Shanghai Jiao Tong UniversityPreverjeni e-poštni naslov na sjtu.edu.cn
Professor Dr. Reinhold SchneiderProfessor für Mathematik, Technische Universität BerlinPreverjeni e-poštni naslov na math.tu-berlin.de
Christian B. MendlTechnische Universität München, GermanyPreverjeni e-poštni naslov na tum.de
Jianfeng Lu 鲁剑锋Department of Mathematics, Department of Chemistry and Department of Physics, Duke UniversityPreverjeni e-poštni naslov na math.duke.edu
Markus BachmayrProfessor of Mathematics, RWTH AachenPreverjeni e-poštni naslov na igpm.rwth-aachen.de
Xin LIUAcademy of Mathematics and Systems Science, Chinese Academy of SciencesPreverjeni e-poštni naslov na lsec.cc.ac.cn
Yukuan HUCERMICS, École nationale des ponts et chaussées, Institut Polytechnique de ParisPreverjeni e-poštni naslov na enpc.fr
Cheuk Hin HoUniversity of British ColumbiaPreverjeni e-poštni naslov na math.ubc.ca
Zaiwen WenPeking UniversityPreverjeni e-poštni naslov na pku.edu.cn
Daniel MassattAssistant Professor, Louisiana State UniversityPreverjeni e-poštni naslov na lsu.edu
Geneviève DussonCNRS & Université Bourgogne Franche-ComtéPreverjeni e-poštni naslov na math.cnrs.fr

Spremljaj

Huajie Chen

Beijing Normal University

Preverjeni e-poštni naslov na bnu.edu.cn - Domača stran

Computational Mathematics Quantum Chemistry Multiscale Methods


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Orbital-free density functional theory for molecular structure calculations H Chen, A Zhou Numerical Mathematics: Theory, Methods and Applications 1 (1), 1-28, 2008	87	2008
Adaptive Finite Element Approximations for Kohn-Sham Models H Chen, X Dai, X Gong, L He, A Zhou Multiscale Modeling & Simulation 12 (4), 1828-1869, 2014	78	2014
Finite element approximations of nonlinear eigenvalue problems in quantum physics H Chen, L He, A Zhou Computer Methods in Applied Mechanics and Engineering 200 (21), 1846-1865, 2011	59	2011
Numerical analysis of finite dimensional approximations of Kohn–Sham models H Chen, X Gong, L He, Z Yang, A Zhou Advances in Computational Mathematics 38 (2), 225-256, 2013	55	2013
QM/MM methods for crystalline defects. part 1: Locality of the tight binding model H Chen, C Ortner Multiscale Modeling & Simulation 14 (1), 232-264, 2016	52	2016
Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations H Chen, R Schneider ESAIM: Mathematical Modelling and Numerical Analysis 49 (3), 755-785, 2015	45	2015
Numerical approximations of a nonlinear eigenvalue problem and applications to a density functional model H Chen, X Gong, A Zhou Mathematical Methods in the Applied Sciences 33 (14), 1723-1742, 2010	42	2010
Numerical methods for a Kohn-Sham density functional model based on optimal transport H Chen, G Friesecke, CB Mendl Journal of Chemical Theory and Computation 10 (10), 4360-4368, 2014	41	2014
QM/MM methods for crystalline defects. Part 2: Consistent energy and force-mixing H Chen, C Ortner Multiscale Modeling & Simulation 15 (1), 184-214, 2017	37	2017
Adaptive finite element approximations for a class of nonlinear eigenvalue problems in quantum physics H Chen, X Gong, L He, A Zhou Advances in Applied Mathematics and Mechanics 3 (4), 493-518, 2011	28*	2011
A two-scale higher-order finite element discretization for Schrödinger equation H Chen, F Liu, A Zhou Journal of Computational Mathematics, 315-337, 2009	26	2009
Thermodynamic limit of crystal defects with finite temperature tight binding H Chen, J Lu, C Ortner Archive for Rational Mechanics and Analysis 230 (2), 701-733, 2018	25	2018
Geometry equilibration of crystalline defects in quantum and atomistic descriptions H Chen, FQ Nazar, C Ortner Mathematical Models and Methods in Applied Sciences 29 (03), 419-492, 2019	22	2019
Adaptive QM/MM coupling for crystalline defects H Chen, M Liao, H Wang, Y Wang, L Zhang Computer Methods in Applied Mechanics and Engineering 354, 351-368, 2019	19	2019
Pair densities in density functional theory H Chen, G Friesecke Multiscale Modeling & Simulation 13 (4), 1259-1289, 2015	19	2015
Error estimates for Hermite and even-tempered Gaussian approximations in quantum chemistry M Bachmayr, H Chen, R Schneider Numerische Mathematik 128 (1), 137-165, 2014	19	2014
A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods Y Wang, H Chen, M Liao, C Ortner, H Wang, L Zhang SIAM Journal on Scientific Computing 43 (4), A2785-A2808, 2021	17	2021
QM/MM Methods for Crystalline Defects. Part 3: Machine-Learned MM Models H Chen, C Ortner, Y Wang Multiscale Modeling & Simulation 20 (4), 1490-1518, 2022	15*	2022
Locality of interatomic forces in tight binding models for insulators C Ortner, J Thomas, H Chen ESAIM. Mathematical Modelling and Numerical Analysis 54, 2020	15	2020
Plane wave methods for quantum eigenvalue problems of incommensurate systems Y Zhou, H Chen, A Zhou Journal of Computational Physics 384, 99-113, 2019	14	2019

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