Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface - Archive ouverte HAL Access content directly
Journal Articles Journal of Chemical Physics Year : 2019

Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface

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cea-02524781 , version 1 (30-03-2020)

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T. Dreher, N. Pineau, Emeric Bourasseau, P. Malfreyt, L. Soulard, et al.. Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface. Journal of Chemical Physics, 2019, 151 (24), pp.244703. ⟨10.1063/1.5129331⟩. ⟨cea-02524781⟩
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