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D. Jafari

  1. Lattice initialisation and finite-size effects of non-equilibrium molecular dynamics simulations for heat transfer across graphene-copper interfaces
    2026/07/18 by L. A. van Goor, W. N. Edeling, D. Jafari +5
    #cond-mat.mtrl-sci #math-ph #math.MP #physics.comp-ph