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Wang, Han

Free University of Berlin

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收录论文 16
发表时间
DeePMD-kit v2: A software package for deep potential modelsDeepmd-kit v2: 用于深潜模型的软件包
err2023-08-01
err153
errOAAI
errZeng, Jinzhe; Zhang, Duo; Lu, Denghui; Mo, Pinghui; Li, Zeyu; Chen, Yixiao; Rynik, Marian; Huang, Li'ang; Li, Ziyao; Shi, Shaochen; Wang, Yingze; Ye, Haotian; Tuo, Ping; Yang, Jiabin; Ding, Ye; Li, Yifan; Tisi, Davide; Zeng, Qiyu; Bao, Han; Xia, Yu; Huang, Jiameng; Muraoka, Koki; Wang, Yibo; Chang, Junhan; Yuan, Fengbo; Bore, Sigbjorn Loland; Cai, Chun; Lin, Yinnian; Wang, Bo; Xu, Jiayan; Zhu, Jia-Xin; Luo, Chenxing; Zhang, Yuzhi; Goodall, Rhys E. A.; Liang, Wenshuo; Singh, Anurag Kumar; Yao, Sikai; Zhang, Jingchao; Wentzcovitch, Renata; Han, Jiequn; Liu, Jie; Jia, Weile; York, Darrin M.; E, Weinan; Car, Roberto; Zhang, Linfeng; Wang, Han
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Modelling of dislocations, twins and crack-tips in HCP and BCC TiHCP和BCC Ti中的位错,孪晶和裂纹尖端的建模
err2023-07-01
err13
errOAAI
errWen, Tongqi; Liu, Anwen; Wang, Rui; Zhang, Linfeng; Han, Jian; Wang, Han; Srolovitz, David J.; Wu, Zhaoxuan
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Classical and machine learning interatomic potentials for BCC vanadium
err2022-11-23
err15
errOAAI
errWang, Rui; Ma, Xiaoxiao; Zhang, Linfeng; Wang, Han; Srolovitz, David J.; Wen, Tongqi; Wu, Zhaoxuan
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Towards large-scale and spatiotemporally resolved diagnosis of electronic density of states by deep learning
err2022-05-20
err16
errOAAI
errZeng, Qiyu; Chen, Bo; Yu, Xiaoxiang; Zhang, Shen; Kang, Dongdong; Wang, Han; Dai, Jiayu
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Deep potentials for materials science材料科学的深层潜力
err2022-05-11
err110
errOAAI
errWen, Tongqi; Zhang, Linfeng; Wang, Han; Weinan, E.; Srolovitz, David J.
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Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms
err2022-03-28
err22
errOAAI
errGuo, Zhuoqiang; Lu, Denghui; Yan, Yujin; Hu, Siyu; Liu, Rongrong; Tan, Guangming; Sun, Ninghui; Jiang, Wanrun; Liu, Lijun; Chen, Yixiao; Zhang, Linfeng; Chen, Mohan; Wang, Han; Jia, Weile
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Heat transport in liquid water from first-principles and deep neural network simulations
err2021-12-13
err46
errOAAI
errTisi, Davide; Zhang, Linfeng; Bertossa, Riccardo; Wang, Han; Car, Roberto; Baroni, Stefano
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Ab initio validation on the connection between atomistic and hydrodynamic description to unravel the ion dynamics of warm dense matter
err2021-08-05
err29
errOAAI
errZeng, Qiyu; Yu, Xiaoxiang; Yao, Yunpeng; Gao, Tianyu; Chen, Bo; Zhang, Shen; Kang, Dongdong; Wang, Han; Dai, Jiayu
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86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy
err2021-02-01
err138
errOAAI
errLu, Denghui; Wang, Han; Chen, Mohan; Lin, Lin; Car, Roberto; E, Weinan; Jia, Weile; Zhang, Linfeng
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Grand-Canonical-like Molecular-Dynamics Simulations by Using an Adaptive-Resolution Technique
err2013-03-08
err97
errOAAI
errWang, Han; Hartmann, Carsten; Schuette, Christof; Delle Site, Luigi
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