Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1561551 | Computational Materials Science | 2012 | 8 Pages |
Abstract
⺠3D molecular dynamic simulations of crack behavior in bcc iron crystal loaded in mode II. ⺠Different temperatures and boundary conditions influence the dislocation processes generated by the crack. ⺠Consequently they also influence the fatigue crack growth.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Alena Uhnáková, Jaroslav Pokluda, Anna Machová, Petr Hora,