DocumentCode
3030465
Title
Molecular dynamics simulation of crack propagation on different slip planes of BCC iron
Author
Gao, Yuan ; Lu, Cheng ; Tieu, Anh Kiet ; Zhu, Hongtao
Author_Institution
Sch. of Mech., Univ. of Wollongong, Wollongong, NSW
fYear
2008
fDate
25-29 Feb. 2008
Firstpage
226
Lastpage
229
Abstract
In this paper, molecular dynamic simulations of crack propagation in body centre cubic (bcc) single crystal have been performed. The crack propagation behaviors on two different slip planes ({1 1 0} and {2 1 1}) have been investigated. A self-adaptive time step algorithm has been proposed to increase the stability of the simulations. It has been found that the slip plane significantly affects the propagation speed of the crack.
Keywords
cracks; iron; molecular dynamics method; slip; BCC iron single crystal; Fe; body centre cubic single crystal; crack propagation; molecular dynamics simulation; self-adaptive time step algorithm; slip planes; {1 1 0} plane; {2 1 1} plane; Capacitive sensors; Crystalline materials; Electrons; Inorganic materials; Iron; Mechatronics; Predictive models; Stability; Stacking; Surface cracks; bcc iron; crack prediction; crack propagation; molecular dynamics simulation;
fLanguage
English
Publisher
ieee
Conference_Titel
Nanoscience and Nanotechnology, 2008. ICONN 2008. International Conference on
Conference_Location
Melbourne, Vic.
Print_ISBN
978-1-4244-1503-8
Electronic_ISBN
978-1-4244-1504-5
Type
conf
DOI
10.1109/ICONN.2008.4639288
Filename
4639288
Link To Document