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3D atomistic simulation of fatigue behaviour of cracked single crystal of bcc iron loaded in mode III

SYSNO ASEP	0363795
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	3D atomistic simulation of fatigue behaviour of cracked single crystal of bcc iron loaded in mode III
Author(s)	Uhnáková, Alena (UT-L)_{RID, ORCID} Pokluda, J. (CZ) Machová, Anna (UT-L)_{RID, ORCID} Hora, Petr (UT-L)_{RID, ORCID}
Source Title	International Journal of Fatigue. - : Elsevier - ISSN 0142-1123 Roč. 33, č. 12 (2011), s. 1564-1573
Number of pages	10 s.
Language	eng - English
Country	GB - United Kingdom
Keywords	fatigue ; mode III ; bcc iron ; molecular dynamic simulations
Subject RIV	JG - Metallurgy
R&D Projects	GAP108/10/0698 GA ČR - Czech Science Foundation (CSF)
CEZ	AV0Z20760514 - UT-L (2005-2011)
UT WOS	000296414100008
DOI	10.1016/j.ijfatigue.2011.06.015
Annotation	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.
Workplace	Institute of Thermomechanics
Contact	Marie Kajprová, kajprova@it.cas.cz, Tel.: 266 053 154 ; Jana Lahovská, jaja@it.cas.cz, Tel.: 266 053 823
Year of Publishing	2012

Number of the records: 1