Počet záznamů: 1

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

  1. 1.
    0363795 - UT-L 2012 RIV GB eng J - Článek v odborném periodiku
    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
    Grant CEP: GA ČR(CZ) GAP108/10/0698
    Výzkumný záměr: CEZ:AV0Z20760514
    Klíčová slova: fatigue * mode III * bcc iron * molecular dynamic simulations
    Kód oboru RIV: JG - Hutnictví, kovové materiály
    Impakt faktor: 1.546, rok: 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.
    Trvalý link: http://hdl.handle.net/11104/0199456