We investigate the diffusion of a grain boundary in a crystalline material. We consider in particular the case of a regularly spaced low-angle grain boundary schematized as an array of dislocations that interact with each other through long-range stress fields and with the crystalline Peierls-Nabarro potential. The methodology employed to analyze the dynamics of the center of mass of the grain boundary and its spatio-temporal fluctuations is based on overdamped Langevin equations. The generality and the efficiency of this technique is proved by the agreement with molecular dynamics simulations.

Grain boundary diffusion in a Peierls-Nabarro potential

Zapperi S
2007

Abstract

We investigate the diffusion of a grain boundary in a crystalline material. We consider in particular the case of a regularly spaced low-angle grain boundary schematized as an array of dislocations that interact with each other through long-range stress fields and with the crystalline Peierls-Nabarro potential. The methodology employed to analyze the dynamics of the center of mass of the grain boundary and its spatio-temporal fluctuations is based on overdamped Langevin equations. The generality and the efficiency of this technique is proved by the agreement with molecular dynamics simulations.
2007
INFM
SCALE-INVARIANCE
BROWNIAN-MOTION
CONTACT LINE
DOMAIN-WALL
DYNAMICS
2
info:eu-repo/semantics/article
262
Leoni, F; Zapperi, S
01 Contributo su Rivista::01.01 Articolo in rivista
none
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/163450
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