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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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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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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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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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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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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First-principles studies on carbon diffusion in tungsten von Song, Chi, Kong, Xiang-Shan, Liu, C S

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First-principles calculations of solute–vacancy interactions in aluminum von Zhang, Sha-Sha, Yao, Zheng-Jun, Kong, Xiang-Shan, Chen, Liang, Qin, Jing-Yu

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Effects of the charge characteristics of polycarboxylate superplasticizers on the adsorption and the retardation in cement pastes von Zhang, Yan-Rong, Kong, Xiang-Ming, Lu, Zhen-Bao, Lu, Zi-Chen, Hou, Shan-Shan

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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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First principle study of structural, phase stabilization and oxygen-ion diffusion properties of β-La2−xLxMo2O9 (L=Gd, Sm, Nd and Bi) and β-La2Mo2−yMyO9 (M=Cr, W) von Kong, Xiang-Shan, Hou, C.J., Hao, Qing-Hai, Liu, C.S., Wang, X.P., Fang, Q.F.

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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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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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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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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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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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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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Effect of the alidade thermal behavior on the pointing accuracy of a large radio telescope von Wei, Shan-Xiang, Kong, De-Qing, Wang, Qi-Ming

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