Loading...
research article
Atomistic simulation of ½<111> screw dislocations in BCC tungsten
Atomistic simulations are used to describe the ½<111> screw dislocation in tungsten. Two different embedded atom model (EAM) potentials and one bond-order potential (BOP) are compared. A new analytical approach for constructing asymmetrical screw dislocations is presented.
Type
research article
Web of Science ID
WOS:000265407900044
Authors
Publication date
2009
Published in
Volume
59
Start page
247
End page
252
Peer reviewed
REVIEWED
Available on Infoscience
December 23, 2008
Use this identifier to reference this record