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- W2219005498 abstract "We study theoretically the forced separation of two adhesive surfaces linked via a large number of parallel non-convalent bonds. We use a Brownian Dynamic simulation to compute the force-distance curve and the rupture force for separating adhesive surfaces with a constant rate. We also implement a statistical mechanics framework to describe the separating process, using a two-step reaction model with reaction rates obtained from the first passage time description for diffusive barrier crossing in a pulleddistance-dependent potential. A single integral mean first passage time (IMFPT) expression and the Kramers time are used to calculate the rate coefficients. The dependence of the rupture force on the separating rate exhibits three regimes. In the near-equilibrium regime, the rupture force asymptotically approaches the equilibrium rupture force, which is determined by the intrinsic free energy difference between two states. In the non-equilibrium regime, the rupture force increases with the separating rate and correlates with the bond rupture energy and the intrinsic off-rate. In the far from the equilibrium regime, the rupture force is determined by the bond rupture energy." @default.
- W2219005498 created "2016-06-24" @default.
- W2219005498 creator A5047916176 @default.
- W2219005498 creator A5052206928 @default.
- W2219005498 date "2006-03-01" @default.
- W2219005498 modified "2023-09-23" @default.
- W2219005498 title "Dynamic strength of adhesion surfaces" @default.
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