An Fe‐Ni‐Cr embedded atom method potential for austenitic and ferritic systems von Zhou, Xiaowang W., Foster, Michael E., Sills, Ryan B.

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Line-length-dependent dislocation mobilities in an FCC stainless steel alloy von Sills, Ryan B., Foster, Michael E., Zhou, Xiaowang W.

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Non-equilibrium molecular dynamics studies of thermal diffusion of hydrogen isotopes in low concentration zirconium hydrides von Zhou, X.W.

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Heterojunctions of model CdTe/CdSe mixtures von van Swol, Frank, Zhou, Xiaowang W, Challa, Sivakumar R, Martin, James E

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Void and helium bubble interactions with dislocations in an FCC stainless steel alloy: anomalous hardening and cavity cross-slip locking von Sills, Ryan B., Zhou, Xiaowang W., Foster, Michael E.

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An Fe-Ni-Cr embedded atom method potential for austenitic and ferritic systems: An Fe-Ni-Cr embedded atom method potential for austenitic and ferritic systems von Zhou, Xiaowang W., Foster, Michael E., Sills, Ryan B.

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Molecular dynamics studies of irradiation effects on hydrogen isotope diffusion through nickel crystals and grain boundaries von Zhou, X. W, Dingreville, R, Karnesky, R. A

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Polymorphic improvement of Stillinger-Weber potential for InGaN von Zhou, X. W., Jones, R. E., Chu, K.

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Atomistic calculations of dislocation core energy in aluminium von Zhou, Xiaowang W., Sills, Ryan B., Ward, Donald K., Karnesky, Richard A.

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Length scales and scale-free dynamics of dislocations in dense solid solutions von Péterffy, Gábor, Ispánovity, Péter D, Foster, Michael E, Zhou, Xiaowang W, Sills, Ryan B

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Length scales and scale-free dynamics of dislocations in dense solid solutions von Péterffy, Gábor, Ispánovity, Péter D, Foster, Michael E, Zhou, Xiaowang W, Sills, Ryan B

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Hierarchically Controlled Inside‐Out Doping of Mg Nanocomposites for Moderate Temperature Hydrogen Storage von Cho, Eun Seon, Ruminski, Anne M., Liu, Yi‐Sheng, Shea, Patrick T., Kang, ShinYoung, Zaia, Edmond W., Park, Jae Yeol, Chuang, Yi‐De, Yuk, Jong Min, Zhou, Xiaowang, Heo, Tae Wook, Guo, Jinghua, Wood, Brandon C., Urban, Jeffrey J.

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Review and construction of interatomic potentials for molecular dynamics studies of hydrogen embrittlement in Fe─C based steels von Zhou, Xiaowang, Foster, Michael E., Ronevich, Joseph A., San Marchi, Christopher W.

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Molecular dynamics simulations of substitutional diffusion von Zhou, X.W., Jones, R.E., Gruber, J.

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An analytical bond-order potential for carbon von Zhou, X. W., Ward, D. K., Foster, M. E.

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An Analytical Bond Order Potential for Mg−H Systems von Zhou, Xiaowang, Kang, Shinyoung, Heo, Tae Wook, Wood, Brandon C., Stavila, Vitalie, Allendorf, Mark D.

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Understanding misfit strain releasing mechanisms via molecular dynamics simulations of CdTe growth on {112}zinc-blende CdS von Zhou, X. W., Chavez, J. J., Almeida, S., Zubia, D.

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An atomistically validated continuum model for strain relaxation and misfit dislocation formation von Zhou, X.W., Ward, D.K., Zimmerman, J.A., Cruz-Campa, J.L., Zubia, D., Martin, J.E., van Swol, F.

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Analytical bond-order potential for the Cd-Zn-Te ternary system von Ward, D. K., Zhou, X. W., Wong, B. M., Doty, F. P., Zimmerman, J. A.

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Embedded-ion method: An analytical energy-conserving charge-transfer interatomic potential and its application to the La-Br system von Zhou, X. W., Doty, F. P.

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