Simulations of the temperature dependence of static friction at the N2/Pb interface

A molecular dynamics approach for studying the static friction between two bodies, an insulator and a metal, as a function of the temperature is presented. The upper block is formed by N2 molecules and the lower block by Pb atoms. In both slabs the atoms are mobile. The interaction potential in each...

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Veröffentlicht in:	Journal of physics. Condensed matter 2007-08, Vol.19 (30), p.305014-305014 (10)
Hauptverfasser:	Brigazzi, M, Santoro, G, Franchini, A, Bortolani, V
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Physics Solid surfaces and solid-solid interfaces Surfaces and interfaces thin films and whiskers (structure and nonelectronic properties)
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