Number of the records: 1
3D atomistic simulation of fatigue behaviour of cracked single crystal of bcc iron loaded in mode III
- 1.0363795 - ÚT 2012 RIV GB eng J - Journal Article
Uhnáková, Alena - Pokluda, J. - Machová, Anna - Hora, Petr
3D atomistic simulation of fatigue behaviour of cracked single crystal of bcc iron loaded in mode III.
International Journal of Fatigue. Roč. 33, č. 12 (2011), s. 1564-1573. ISSN 0142-1123. E-ISSN 1879-3452
R&D Projects: GA ČR(CZ) GAP108/10/0698
Institutional research plan: CEZ:AV0Z20760514
Keywords : fatigue * mode III * bcc iron * molecular dynamic simulations
Subject RIV: JG - Metallurgy
Impact factor: 1.546, year: 2011
http://www.sciencedirect.com/science/article/pii/S0142112311001708
Paper deals with 3D atomistic simulations of the fatigue behaviour of the crack (-110)[110] loaded in mode III at 300K. The results show that for a sample loaded cyclically the mode III crack growth threshold of K-factor lies below the mode I threshold of geometrically equal specimen.
Permanent Link: http://hdl.handle.net/11104/0199456
Number of the records: 1