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cond-mat.mes-hall2010
Dynamics of the contact between a ruthenium surface with a single nanoasperity and a flat ruthenium surface: Molecular dynamics simulations
Alan Barros de Oliveira, Andrea Fortini, Sergey V. Buldyrev +1
We study the dynamics of the contact between a pair of surfaces (with properties designed to mimic ruthenium) via molecular dynamics simulations. In particular, we study the contac…
cond-mat.mes-hall2009★ 128 cited
First-principles study of graphene edge properties and flake shapes
Chee Kwan Gan, David J. Srolovitz
We use density functional theory to determine the equilibrium shape of graphene flakes, through the calculation of the edge orientation dependence of the edge energy and edge stres…