Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
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3. First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects;Journal of Low Temperature Physics;2016-05-03
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5. Atomistic Frictional Properties of the C(100)2x1-H Surface;Advances in Tribology;2013
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