Coherent phase decomposition in the Pd–H system von Schwarz, R. B., Khachaturyan, A. K., Caro, A., Baskes, M. I., Martinez, E.

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A Multiphysics Thermoelastoviscoplastic Damage Internal State Variable Constitutive Model including Magnetism von Malki, M, Horstemeyer, M F, Cho, H E, Peterson, L A, Dickel, D, Capolungo, L, Baskes, M I

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An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method von Nouranian, S, Tschopp, M. A, Gwaltney, S. R, Baskes, M. I, Horstemeyer, M. F

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Atomistic calculations of interfacial energies, nucleus shape and size of θ′ precipitates in Al–Cu alloys von Hu, S.Y., Baskes, M.I., Stan, M., Chen, L.Q.

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Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method von Lee, Byeong-Joo, Shim, Jae-Hyeok, Baskes, M. I.

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Length scale and time scale effects on the plastic flow of fcc metals von Horstemeyer, M.F., Baskes, M.I., Plimpton, S.J.

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Superhard silicon nanospheres von Gerberich, W.W, Mook, W.M, Perrey, C.R, Carter, C.B, Baskes, M.I, Mukherjee, R, Gidwani, A, Heberlein, J, McMurry, P.H, Girshick, S.L

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Monte Carlo simulations of segregation in Pt-Ni catalyst nanoparticles von Wang, Guofeng, Van Hove, M A, Ross, P N, Baskes, M I

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Deformation mechanism in nanocrystalline Al: Partial dislocation slip von Liao, X. Z., Zhou, F., Lavernia, E. J., Srinivasan, S. G., Baskes, M. I., He, D. W., Zhu, Y. T.

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Quantitative prediction of surface segregation in bimetallic Pt–M alloy nanoparticles (M = Ni, Re, Mo) von Wang, Guofeng, Van Hove, M.A., Ross, P.N., Baskes, M.I.

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MEAM study of carbon atom interaction with Ni nano particle von Xiao, Wei, Baskes, M.I., Cho, Kyeongjae

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Interpretations of Indentation Size Effects von Gerberich, W. W, Tymiak, N. I, Grunlan, J. C, Horstemeyer, M. F, Baskes, M. I

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Nucleation and growth of deformation twins in nanocrystalline aluminum von Zhu, Y. T., Liao, X. Z., Srinivasan, S. G., Zhao, Y. H., Baskes, M. I., Zhou, F., Lavernia, E. J.

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Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys von Jelinek, B., Groh, S., Horstemeyer, M. F., Houze, J., Kim, S. G., Wagner, G. J., Moitra, A., Baskes, M. I.

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Scaling Laws in the Ductile Fracture of Metallic Crystals von Baskes, M. I, Ortiz, M

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Molecular dynamics simulation of brittle fracture in silicon von Swadener, J G, Baskes, M I, Nastasi, M

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Formation mechanism of wide stacking faults in nanocrystalline Al von Liao, X. Z., Srinivasan, S. G., Zhao, Y. H., Baskes, M. I., Zhu, Y. T., Zhou, F., Lavernia, E. J., Xu, H. F.

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Atomistic simulations on the tensile debonding of an aluminum–silicon interface von Gall, Ken, Horstemeyer, M.F, Van Schilfgaarde, Mark, Baskes, M.I

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Compact and dissociated dislocations in aluminum: Implications for deformation von SRINIVASAN, S. G, LIAO, X. Z, BASKES, M. I, MCCABE, R. J, ZHAO, Y. H, ZHU, Y. T

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Hydrogen effects on nanovoid nucleation at nickel grain boundaries von Chandler, Mei Q., Horstemeyer, M.F., Baskes, M.I., Wagner, G.J., Gullett, P.M., Jelinek, B.

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