Enhanced radiation tolerance of the Ni-Co-Cr-Fe high-entropy alloy as revealed from primary damage von Lin, Yeping, Yang, Tengfei, Lang, Lin, Shan, Chang, Deng, Huiqiu, Hu, Wangyu, Gao, Fei

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A geometry-enhanced graph neural network for learning the smoothness of glassy dynamics from static structure von Jiang, Xiao, Tian, Zean, Li, Kenli, Hu, Wangyu

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Influence of the twin boundary and Cr segregation on the spalling of Ni-base alloys by large-scale molecular dynamic simulations von Zhu, Huanwen, Wang, Kun, Xiao, Shifang, Li, Xiaofan, Hu, Wangyu

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Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten von Fang, Jingzhong, Liu, Lixia, Gao, Ning, Hu, Wangyu, Deng, Huiqiu

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Structural damage and phase stability of Al0.3CoCrFeNi high entropy alloy under high temperature ion irradiation von Yang, Tengfei, Guo, Wei, Poplawsky, Jonathan D., Li, Dongyue, Wang, Ling, Li, Yao, Hu, Wangyu, Crespillo, Miguel L., Yan, Zhanfeng, Zhang, Yong, Wang, Yugang, Zinkle, Steven J.

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An atomic study on the shock-induced plasticity and phase transition for iron-based single crystals von Wang, Kun, Xiao, Shifang, Deng, Huiqiu, Zhu, Wenjun, Hu, Wangyu

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The alloying element dependence of the local lattice deformation and the elastic properties of Ni3Al: A molecular dynamics simulation von Yang, Xiyuan, Hu, Wangyu

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Unraveling the mechanisms of aluminum solidification under hyper-gravity condition from molecular dynamics simulations von Guo, Xiaoshuai, Gan, Xianglai, Niu, Haiyang, Huang, Bowen, Hu, Wangyu

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Size Effect on the Thermodynamic Properties of Silver Nanoparticles von Luo, Wenhua, Hu, Wangyu, Xiao, Shifang

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Atomic simulation of effects of Ʃ5 grain boundary on mechanical properties of Ni3Al von Ma, Lei, Peng, Shimin, Li, Changsheng, Hu, Wangyu

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The growth mechanism of Co atoms on Cu substrates von Zhuangfei, Xi, Xiongying, Dai, Wangyu, Hu

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Ab initio study of effects of Al on the defect behaviors of AlxCoCrFeNi high entropy alloys von Shu, Yue, Wang, Rui, Chen, Zhiwei, Lin, Yeping, Liu, Zhixiao, Deng, Huiqiu, Hu, Wangyu, Yang, Tengfei

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Surface Segregation and Structural Features of Bimetallic Au−Pt Nanoparticles von Deng, Lei, Hu, Wangyu, Deng, Huiqiu, Xiao, Shifang

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Influence of orientation on crack propagation of aluminum by molecular dynamics von Ma, Lei, Deng, Yufei, Ren, Ying, Hu, Wangyu

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Molecular dynamics simulation of fatigue crack propagation in bcc iron under cyclic loading von Ma, Lei, Xiao, Shifang, Deng, Huiqiu, Hu, Wangyu

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Hierarchical Self-assembly of Well-Defined Louver-Like P-Doped Carbon Nitride Nanowire Arrays with Highly Efficient Hydrogen Evolution von Li, Bo, Si, Yuan, Fang, Qian, Shi, Ying, Huang, Wei-Qing, Hu, Wangyu, Pan, Anlian, Fan, Xiaoxing, Huang, Gui-Fang

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Analysis of fatigue crack propagation mechanism of Ni3Al under supergravity at atomic size von Ma, Lei, Fei, Peng, Li, Changsheng, Hu, Wangyu

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Symmetry-breaking-enhanced power conversion efficiency of 2D van der Waals heterostructures von Huang, Tao, Yang, Zi-Xuan, Li, Lei, Wan, Hui, Zhang, Tao, Huang, Gui-Fang, Hu, Wangyu, Huang, Wei-Qing

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Doping-free Janus homojunction solar cell with efficiency exceeding 23 von Li, Lei, Yang, Zi-Xuan, Huang, Tao, Wan, Hui, Chen, Wu-Yu, Zhang, Tao, Huang, Gui-Fang, Hu, Wangyu, Huang, Wei-Qing

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Extending Schottky–Mott rule to van der Waals heterostructures of 2D Janus materials: Influence of intrinsic dipoles von Chen, Wu-Yu, Li, Lei, Huang, Tao, Yang, Zi-Xuan, Zhang, Tao, Huang, Gui-Fang, Hu, Wangyu, Huang, Wei-Qing

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