Molecular-dynamics simulations of atomic-scale friction of diamond surfaces

作者: J. A. Harrison , C. T. White , R. J. Colton , D. W. Brenner

DOI: 10.1103/PHYSREVB.46.9700

关键词: Atomic unitsMolecular dynamicsDiamondFriction coefficientPhysical chemistryMaterials scienceCondensed matter physicsFunction (mathematics)Sliding contact

摘要: … For example, after the surface hydrogen atoms of the upper lattice slide over the terminal hydrogen atoms of the lower surface they encounter second-layer carbon atoms of the lower …

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