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  1. Tritium segregation to vacancy-type basal dislocation loops in α-Zr from molecular dynamics simulations

    Article • Journal of Applied Physics, March 2022, American Institute of Physics

    Xiaowang Zhou

  2. Finite-Temperature Behavior of PdHx Elastic Constants Computed by Direct Molecular Dynamics

    Article • MRS Advances, January 2017, Cambridge University Press

    Xiaowang Zhou

  3. Molecular Dynamics Simulations of Dislocations in TlBr Crystals under an Electrical Field

    Article • MRS Advances, January 2016, Cambridge University Press

    Xiaowang Zhou, Distinguished Member of the Technical Staff Pin Yang