Mohan Chen
Peking University
H-index: 26
Asia-China
Top articles of Mohan Chen
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Effects of Non-local Pseudopotentials on the Electrical and Thermal Transport Properties of Aluminum: A Density Functional Theory Study | arXiv preprint arXiv:2402.15706 | Qianrui Liu Mohan Chen | 2024/2/24 |
Combining stochastic density functional theory with deep potential molecular dynamics to study warm dense matter | Matter and Radiation at Extremes | Tao Chen Qianrui Liu Yu Liu Liang Sun Mohan Chen | 2024/1/1 |
Machine learning based nonlocal kinetic energy density functional for simple metals and alloys | Physical Review B | Liang Sun Mohan Chen | 2024/3/18 |
Solvation structures of calcium and magnesium ions in water with the presence of hydroxide: a study by deep potential molecular dynamics | Physical Chemistry Chemical Physics | Jianchuan Liu Renxi Liu Yu Cao Mohan Chen | 2023 |
Characterization of the Hydrogen-Bond Network in High-Pressure Water by Deep Potential Molecular Dynamics | Journal of Chemical Theory and Computation | Renxi Liu Mohan Chen | 2023/8/3 |
Disordered hyperuniform solid state materials | Applied Physics Reviews | Duyu Chen Houlong Zhuang Mohan Chen Pinshane Y Huang Vojtech Vlcek | 2023/6/1 |
DPA-2: Towards a universal large atomic model for molecular and material simulation | arXiv preprint arXiv:2312.15492 | Duo Zhang Xinzijian Liu Xiangyu Zhang Chengqian Zhang Chun Cai | 2023/12/24 |
Implementation of the SCAN Exchange-Correlation Functional with Numerical Atomic Orbitals | arXiv preprint arXiv:2305.19662 | Renxi Liu Daye Zheng Xinyuan Liang Xinguo Ren Mohan Chen | 2023/5/31 |
Machine-learning-based interatomic potentials for group iib to via semiconductors: A comparative study of universal and independent models | arXiv preprint arXiv:2311.11305 | Jianchuan Liu Xingchen Zhang Yuzhi Zhang Duo Zhang Linfeng Zhang | 2023/11/19 |
Modeling the high-pressure solid and liquid phases of tin from deep potentials with ab initio accuracy | Physical Review Materials | Tao Chen Fengbo Yuan Jianchuan Liu Huayun Geng Linfeng Zhang | 2023/5/11 |
Truncated nonlocal kinetic energy density functionals for simple metals and silicon | Physical Review B | Liang Sun Yuanbo Li Mohan Chen | 2023/8/24 |
Truncated Non-Local Kinetic Energy Density Functionals for Metals and Semiconductors | arXiv preprint arXiv:2304.03528 | Liang Sun Yuanbo Li Mohan Chen | 2023/4/7 |
Implementation of the meta-GGA exchange-correlation functional in numerical atomic orbital basis: With systematic testing on SCAN, rSCAN, and r2SCAN functionals | The Journal of Chemical Physics | Renxi Liu Daye Zheng Xinyuan Liang Xinguo Ren Mohan Chen | 2023/8/21 |
DP compress: A model compression scheme for generating efficient deep potential models | Journal of chemical theory and computation | Denghui Lu Wanrun Jiang Yixiao Chen Linfeng Zhang Weile Jia | 2022/8/4 |
Disordered hyperuniform quasi-one-dimensional materials | Physical Review B | Duyu Chen Yu Liu Yu Zheng Houlong Zhuang Mohan Chen | 2022/12/23 |
Structural and dynamic properties of solvated hydroxide and hydronium ions in water from ab initio modeling | The Journal of Chemical Physics | Renxi Liu Chunyi Zhang Xinyuan Liang Jianchuan Liu Xifan Wu | 2022/7/14 |
DeePKS+ ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning Potentials | The Journal of Physical Chemistry A | Wenfei Li Qi Ou Yixiao Chen Yu Cao Renxi Liu | 2022/12/1 |
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms | Zhuoqiang Guo Denghui Lu Yujin Yan Siyu Hu Rongrong Liu | 2022/4/2 | |
Role of exact exchange in the structural and electronic properties of the α and γ phases of cerium: a density functional theory study | New Journal of Physics | Yu Liu Xinguo Ren Huayun Geng Mohan Chen | 2022/9/27 |
A caveat of the charge-extrapolation scheme for modeling electrochemical reactions on semiconductor surfaces: an issue induced by a discontinuous Fermi level change | Physical Chemistry Chemical Physics | Yu Liu Xinlong Ding Mohan Chen Shenzhen Xu | 2022 |
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