Atomistic modelling of frictional anisotropy of palladium nanoparticles on graphene
نویسندگان
چکیده
This article is a continuation of our previous studies the frictional anisotropy metal nanoparticles on surface graphene substrate for other temperature conditions. The friction force acting palladium sheet in various lateral directions investigated using classical molecular dynamics modelling. Anisotropy studied at high sliding speeds consisting 10000 atoms graphene. effect incommensurability and short-range order contact surfaces nanoparticles, as well deformation lead to absence an expressed angular dependence force.
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ژورنال
عنوان ژورنال: Condensed Matter Physics
سال: 2021
ISSN: ['2224-9079', '1607-324X']
DOI: https://doi.org/10.5488/cmp.24.13301