Bookcover of Interaction of Point Defects With Grain Boundaries
Booktitle:
Interaction of Point Defects With Grain Boundaries
LAP LAMBERT Academic Publishing
(2015-03-02
)
eligible for voucher
ISBN-13:
978-3-659-41116-8
ISBN-10:
3659411167
EAN:
9783659411168
Book language:
English
Blurb/Shorttext:
Molecular Dynamics simulation have been the foremost tool to achieve theoretical understanding and predictions of kinetic and thermally driven phenomena. In this regard, the molecular dynamics simulation technique with semi-empirical and many-body interaction potentials based on embedded-atom method developed by Daw and Baskes are used to calculate some low index (111), (311), and (210) twin-boundaries in Au at various temperatures.Interactions of single-, di- and tri-vacancy with twin interfaces at 300 K are calculated. Vacancy clusters are also checked on mirror and off-mirror sites.