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000022343 084__ $$2WoS$$aPhysics, Multidisciplinary
000022343 1001_ $$0P:(DE-Juel1)VDB108077$$aMulakaluri, N.$$b0$$uFZJ
000022343 245__ $$aAdhesion between elastic solids with randomly rough surfaces: Comparison of analytical theory with molecular-dynamics simulations
000022343 260__ $$aLes Ulis$$bEDP Sciences$$c2012
000022343 300__ $$a66003
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000022343 440_0 $$01996$$aEurophysics Letters$$v96$$x0295-5075$$y6
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000022343 520__ $$aThe adhesive contact between elastic solids with randomly rough, self-affine fractal surfaces is studied by molecular-dynamics (MD) simulations. The interfacial binding energy obtained from the simulations of nominally flat and curved surfaces is compared with the predictions of the contact mechanics theory by Persson. Theoretical and simulation results agree rather well, and most of the differences observed can be attributed to finite-size effects and to the long-range nature of the interaction between the atoms in the block and the substrate in the MD model, as compared to the analytical theory which is for an infinite system with interfacial contact interaction. For curved surfaces (JKR type of problem) the effective interfacial energy exhibit a weak hysteresis which may be due to the influence of local irreversible detachment processes in the vicinity of the opening crack tip during pull-off. Copyright (C) EPLA, 2011
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