Predictive model of hydrogen trapping and bubbling in nanovoids in bcc metals von Hou, Jie, Kong, Xiang-Shan, Wu, Xuebang, Song, Jun, Liu, C. S.

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Predictive model of hydrogen trapping and bubbling in nanovoids in bcc metals von Hou, Jie, Kong, Xiang-Shan, Wu, Xuebang, Song, Jun, Liu, C. S.

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Effect of transition metal impurities on the strength of grain boundaries in vanadium von Wu, Xuebang, Kong, Xiang-Shan, You, Yu-Wei, Liu, Wei, Liu, C. S., Chen, Jun-Ling, Luo, G.-N.

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The behaviors of helium atoms in tantalum, rhenium and osmium von You, Yu-Wei, Hou, Jie, Sun, Jingjing, Kong, Xiang-Shan, Wu, Xuebang, Liu, C.S., Chen, J.L.

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Hydrogen clustering in bcc metals: Atomic origin and strong stress anisotropy von Hou, Jie, Kong, Xiang-Shan, Liu, C.S., Song, Jun

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New developments in control design techniques of logical control networks von Kong, Xiang-shan, Wang, Shu-ling, Li, Hai-tao, Alsaadi, Fuad E.

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Bridging the gap between theory and experiment in vacancy concentration, C/N/O diffusivity, and divacancy interaction in tungsten: Role of vacancy-C/N/O interaction von Song, Chi, Hou, Jie, Chen, L., Liu, C.S., Kong, Xiang-Shan

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Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals von You, Yu-Wei, Kong, Xiang-Shan, Wu, Xue-Bang, Xu, Yi-Chun, Fang, Q. F., Chen, J. L., Luo, G.-N., Liu, C. S., Pan, B. C., Wang, Zhiguang

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Accurate prediction of vacancy cluster structures and energetics in bcc transition metals von Hou, Jie, You, Yu-Wei, Kong, Xiang-Shan, Song, Jun, Liu, C.S.

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First-principles determination of grain boundary strengthening in tungsten: Dependence on grain boundary structure and metallic radius of solute von Wu, Xuebang, You, Yu-Wei, Kong, Xiang-Shan, Chen, Jun-Ling, Luo, G.-N., Lu, Guang-Hong, Liu, C.S., Wang, Zhiguang

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The role of impurity oxygen in hydrogen bubble nucleation in tungsten von Kong, Xiang-Shan, You, Yu-Wei, Fang, Q.F., Liu, C.S., Chen, Jun-Ling, Luo, G.-N., Pan, B.C., Wang, Zhiguang

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Dependence of Creep Properties on Aging Treatment in Al–Cu–Mg Alloy von Zhang, Bingyi, Zhang, Shasha, Du, Haiquan, Yao, Zhengjun, Kong, Xiang-shan, Tao, Xuewei

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The structure and energy of symmetric tilt grain boundaries in tungsten von Zheng, Xue-Ru, Kong, Xiang-Shan, Li, Xiaolin, Li, Xiangyan, Zhang, Yange, Liu, C.S.

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First-principles calculations of transition metal–solute interactions with point defects in tungsten von Kong, Xiang-Shan, Wu, Xuebang, You, Yu-Wei, Liu, C.S., Fang, Q.F., Chen, Jun-Ling, Luo, G.-N., Wang, Zhiguang

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Structures and energetics of multiple helium atoms in a tungsten monovacancy von Song, Chi, Hou, Jie, Kong, Xiang-Shan, Chen, L., Wang, Sake, Liu, C.S.

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Ab initio calculations and empirical potential assessments of the energy and structure of symmetric tilt grain boundaries in tungsten von Zheng, Xue-Ru, Kong, Xiang-Shan, Li, Xiaolin, Li, Xiangyan, Zhang, Yange, Xu, Yichun, Wu, Xuebang, Liu, C.S.

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Robust activation energy predictions of solute diffusion from machine learning method von He, Kang-ni, Kong, Xiang-shan, Liu, C.S.

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Hydrogen bubble nucleation by self-clustering: density functional theory and statistical model studies using tungsten as a model system von Hou, Jie, Kong, Xiang-Shan, Sun, Jingjing, You, Yu-Wei, Wu, Xuebang, Liu, C. S., Song, Jun

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First-principles study of the interaction of nitrogen with transition metal solutes in tungsten von He, Kang-Ni, Jing, Shui-Qing, Zhang, Yuan-Ye, Chen, L., Xie, Z.M., Kong, Xiang-Shan

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First-principles calculations of hydrogen solution and diffusion in tungsten: Temperature and defect-trapping effects von Kong, Xiang-Shan, Wang, Sheng, Wu, Xuebang, You, Yu-Wei, Liu, C.S., Fang, Q.F., Chen, Jun-Ling, Luo, G.-N.

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