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Combining tight‐binding and molecular dynamics methods to model the behaviour of metals in the plastic regime
Author(s) -
Bobrowski M.,
Dziedzic J.,
Rybicki J.
Publication year - 2007
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.200572703
Subject(s) - tight binding , molecular dynamics , fracture (geology) , nanoscopic scale , multiscale modeling , nanowire , statistical physics , code (set theory) , machining , materials science , computer science , nanotechnology , physics , chemistry , computational chemistry , composite material , electronic structure , metallurgy , set (abstract data type) , programming language
Ultra‐precision machining of metals, the breaking of nanowires under tensile stress and fracture of nanoscale materials are examples of technologically important processes which are both extremely difficult and costly to investigate experimentally. We describe a multiscale method for the simulation of such systems in which the energetically active region is modelled using a robust tight‐binding scheme and the rest of the system is treated with the molecular dynamics method. We introduce a computer code implementing the method, geared towards non‐equilibrium, cross‐scaled tight‐binding and molecular dynamics simulations. Apart from the presentation of the method and implementation, we discuss preliminary physical results obtained and discuss their validity. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)