Ab initio study on fracture toughness of Ti sub(0.75)X sub(0.25)C ceramics by Chen, Kuiying, Bielawski, Mariusz

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Effects of Additives and Impurity on the Adhesive Behavior of the NiAl(110)/Al^sub 2^O3 (0001) Interface: An Ab Initio Study by Ozfidan, Isil, Chen, Kuiying, Fu, Ming

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Effects of Additives and Impurity on the Adhesive Behavior of the NiAl(110)/Al(2)O(3) (0001) Interface: An Ab Initio Study by Ozfidan, Isil, Chen, Kuiying, Fu, Ming

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Elastic properties, thermal expansion coefficients and electronic structures of Ti 0.75X 0.25C carbides by Chen, Kuiying, Zhao, Linruo

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Semiempirical formulae for elastic moduli and brittleness of diamondlike and zinc-blende covalent crystals by Kamran, Sami, Chen, Kuiying, Chen, Liang

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Rapid solidification of Cu 25at.% Ni alloy: molecular dynamics simulations using embedded atom method by Kuiying, Chen, Xianwei, Sha, Xiumu, Zhang, Yiyi, Li

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Alloying effects on sulphur embrittlement of the γ-γ′ interface of nickel-based single-crystal superalloys by Chen, Kuiying, Zhao, L. R., Tse, John S.

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Molecular dynamics simulation of local structure of aluminium and copper in supercooled liquid and solid state by using EAM by Kuiying, Chen, Hongbo, Liu, Xiaoping, Li, Qiyong, Han, Zhuangqi, Hu

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Electronic effects of oxygen and vanadium impurities in TiAl by Liu, Yi, Chen, Kuiying, Zhang, Jinghua, Hu, Zhuangqi, Lu, Gang, Kioussis, Nicholas

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The local orientational orders and structures of liquid and amorphous metals Au and Ni during rapid solidification by WANG, L, LIU, H, CHEN, K, HU, Z

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Local orientational order in binary liquid Li-In alloys by Kuiying, Chen, Hongbo, Liu, Zhuangqi, Hu

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Structure features in binary liquid Li–Tl alloys by Kuiying, Chen, Hongbo, Liu, Zhuangqi, Hu

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Publisher's Note: Erratum: Semiempirical formulae for elastic moduli and brittleness of diamondlike and zinc-blende covalent crystals [Phys. Rev. B 77 , 094109 (2008)] [Phys. Rev.... by Kamran, Sami, Chen, Kuiying, Chen, Liang

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Erratum: Semiempirical formulae for elastic moduli and brittleness of diamondlike and zinc-blende covalent crystals [Phys. Rev. B 77 , 094109 (2008)] by Kamran, Sami, Chen, Kuiying, Chen, Liang

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First principles molecular dynamics study of amorphous AlxGa1−xN alloys by Chen, Kuiying, Drabold, David A.

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Local Structure and Bond Orientation Order of Liquid Metal Pb by Kuiying, Chen, Qingchun, Li

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Research on the model for solute redistribution by Chen, Kuiying, Li, Qingchun, Guo, Junqing

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Alloying effect on atomic strengthening of binary Ir solid solutions: a first-principles study by Chen, K, Zhao, L.R, Tse, J.S

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The development of microstructure of Ni 3 Al during rapid cooling and heating by Wang, Luhong, Liu, Haozhe, Chen, Kuiying, Hu, Zhuangqi

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Microdynamics Behavior of Liquid Transition Metal Cu and Ni by Kuiying, Chen, Qingchun, Li

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