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Molecular dynamics simulations of friction

Molecular dynamics simulations of friction.
descriptionPublicationkeyboard_double_arrow_right Article 01 Jan 2000 English Publisher:Edizioni ETS, Pisa
Authors: Chantrenne, Patrice; Raynaud, M; Clapp, Pc; Rifkin, J; Becquart, Cs;

Molecular dynamics simulations of friction

Keywords

Friction in solid mechanics, [PHYS.MECA.THER] Physics [physics]/Mechanics [physics]/Thermics [physics.class-ph], Numerical methods of time-dependent statistical mechanics, [PHYS.COND] Physics [physics]/Condensed Matter [cond-mat], [PHYS.COND.CM-MS] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average
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