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个人简介
Our research mainly aims at understanding important phenomena and physics of condensed matter and materials using cutting-edge computational techniques. We are also interested in developing new computational methods and applying them to study challenging systems. Density Functional Theory and Quantum Monte Carlo methods are our main focus for electronic structure calculations. Atomistic modelling methods include molecular dynamics, path integral, and structure search, etc. We are also interested in applications of Machine Learning algorithms in simulations.
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论文共 159 篇作者统计合作学者相似作者
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Ruichen Li,Haotian Ye,Du Jiang, Xuelan Wen, Chuwei Wang, Zhe Li,Xiang Li,Di He,Ji Chen,Weiluo Ren,Liwei Wang
arxiv(2024)
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Shizhuo Liu, Ran Cao, Jiani Hu,Huifeng Tian,Yinhang Ma,Honglei Xue,Zhenjiang Li,Zhixin Yao,Ruijie Li,Peichi Liao,Yihan Wang, Lina Yang Zhang,
RSC Advancesno. 24 (2024): 17032-17040
MACHINE LEARNING-SCIENCE AND TECHNOLOGYno. 1 (2024): 015016
Jiani Hong, Ye Tian, Tiancheng Liang, Xinmeng Liu,Yizhi Song,Dong Guan, Zixiang Yan, Jiadong Guo,Binze Tang,Duanyun Cao,Jing Guo,Ji Chen,
Natureno. 8016 (2024): 375-380
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2024): 276-284
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