An Fe–Ni–Cr–H interatomic potential and predictions of hydrogen-affected stacking fault energies in austenitic stainless steels von Zhou, X.W., Nowak, C., Skelton, R.S., Foster, M.E., Ronevich, J.A., San Marchi, C., Sills, R.B.

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Hydrogen isotope population near dislocations in zirconium from molecular dynamics von Foster, M.E., Zhou, X.W.

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An embedded-atom method interatomic potential for Pd–H alloys von Zhou, X.W., Zimmerman, J.A., Wong, B.M., Hoyt, J.J.

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Polar dependence of impurity incorporation and yellow luminescence in GaN films grown by metal-organic chemical vapor deposition von Xu, S.R., Hao, Y., Zhang, J.C., Cao, Y.R., Zhou, X.W., Yang, L.A., Ou, X.X., Chen, K., Mao, W.

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Molecular dynamics simulation based cohesive surface representation of mixed mode fracture von Zhou, X.W., Zimmerman, J.A., Reedy, E.D., Moody, N.R.

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Accelerated kinetic Monte Carlo method for simulations of helium bubble formation in metals von Zhou, X.W., Hui, C.S.Y., Robinson, D.B., Sugar, J.D.

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Demystify radiation-enhanced hydrogen isotope diffusion in Fe-Ni-Cr austenitic stainless steels von Zhou, X.W., Foster, M.E.

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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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Molecular dynamics study of grain boundary and radiation effects on tritium population and diffusion in zirconium von Foster, M.E., Zhou, X.W.

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Validating continuum theory for Cottrell atmosphere solute drag by molecular dynamics simulations von Nowak, C., Zhou, X.W., Sills, R.B.

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Enabling molecular dynamics simulations of helium bubble formation in tritium-containing austenitic stainless steels: An Fe-Ni-Cr-H-He potential von Zhou, X.W., Foster, M.E., Sills, R.B.

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An analytical bond-order potential for the aluminum copper binary system von Zhou, X.W., Ward, D.K., Foster, M.E.

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Slip transmission and voiding during slip band Intersections in Fe70Ni10Cr20 stainless steel von Zhou, X.W., Skelton, R., Sills, R.B., Marchi, C. San

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Molecular dynamics studies of helium bubble effects on grain boundary fracture vulnerabilities in an Fe70Ni11Cr19–1%H austenitic stainless steel von Zhou, X.W., Foster, M.E., Sills, R.B.

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Molecular dynamics examination of hydrogen effects on relative fracture properties of interfaces between ferrite, martensite, and cementite in Fe–C steels von Nowak, C., Kagay, B.J., Ronevich, J.A., San Marchi, C.W., Zhou, X.W.

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Character angle effects on dissociated dislocation core energy in aluminum von Zhou, X. W, Foster, M. E

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Atomistic simulations of hydrogen distribution in Fe–C steels von Nowak, C., Sills, R.B., Ronevich, J.A., San Marchi, C.W., Zhou, X.W.

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Molecular dynamics studies of lattice defect effects on tritium diffusion in zirconium von Skelton, R., Zhou, X.W., Karnesky, R.A.

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Temperature- and concentration-dependent hydrogen diffusivity in palladium from statistically-averaged molecular dynamics simulations von Zhou, X.W., Heo, T.W., Wood, B.C., Stavila, V., Kang, S., Allendorf, M.D.

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Molecular dynamics study of radiation effects on tritium diffusion in zirconium tritides (δ-ZrT2-x) von Skelton, R., Nowak, C., Zhou, X.W., Karnesky, R.A.

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