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

T. Dreher; N. Pineau; Emeric Bourasseau; P. Malfreyt; L. Soulard; C.-A. Lemarchand

doi:10.1063/1.5129331

Journal articles

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

T. Dreher ^{1, 2} N. Pineau ¹ Emeric Bourasseau ³ P. Malfreyt ² L. Soulard ³ C.-A. Lemarchand ³

1 CEA-DAM - Centre d'Études de Limeil-Valenton

2 ICCF - Institut de Chimie de Clermont-Ferrand

3 CEA-DES (ex-DEN) - CEA-Direction des Energies (ex-Direction de l'Energie Nucléaire)

Document type :

Journal articles

Domain :

Physics [physics] / Nuclear Theory [nucl-th]

Physics [physics] / Nuclear Experiment [nucl-ex]

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https://hal-cea.archives-ouvertes.fr/cea-02524781
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Submitted on : Monday, March 30, 2020 - 3:21:43 PM
Last modification on : Wednesday, June 1, 2022 - 3:41:11 AM

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

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

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