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

International Journal of Fatigue

Volumn 33, Issue 12, 2011, Pages 1564-1573

  Uhnáková, Alena ^a   Pokluda, Jaroslav ^b   MacHová, Anna ^a   Hora, Petr ^a  

^a INSTITUTE OF THERMOMECHANICS   (Czech Republic)

^b BRNO UNIVERSITY OF TECHNOLOGY   (Czech Republic)

Author keywords

bcc iron; Fatigue; Mode III; Molecular dynamics simulations

Indexed keywords

ATOMISTIC SIMULATIONS; BCC IRON; CRACK BEHAVIOUR; CRACK FRONTS; CRACK PLANE; CYCLIC LOADINGS; EDGE CRACKS; EXTERNAL FORCE; FATIGUE BEHAVIOUR; FATIGUE CRACKS; HIGH LOAD; LOCAL MODES; MECHANICAL BEHAVIOUR; MODE III; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; NEW RESULTS; ROOM TEMPERATURE; SLIP SYSTEM; UNIAXIAL TENSIONS;

BEHAVIORAL RESEARCH; CRACKS; DISLOCATIONS (CRYSTALS); IRON; MOLECULAR DYNAMICS; SINGLE CRYSTALS; THREE DIMENSIONAL;

THREE DIMENSIONAL COMPUTER GRAPHICS;

EID: 80052752508     PISSN: 01421123     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijfatigue.2011.06.015     Document Type: Article

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