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MACHOVÁ, A. POKLUDA, J. UHNÁKOVÁ, A. HORA, P.
Original Title
3D Atomistic Studies of Fatigue Behavior of Edge Crack (001) in BCC Iron loaded in mode I and II
Type
journal article in Web of Science
Language
English
Original Abstract
We present new results of 3D molecular dynamic simulations of a mechanical response of an edge crack (001)[110] (crack plane/crack front) in a single crystal of bcc iron cyclically loaded in tension mode I and shear mode II at room temperature. Different boundary conditions were tested for mode II. We compare fatigue behaviour of the crack (001) loaded in mode II and I with behaviour of a ductile crack 110 [110] recently studied. The paper brings new information on micromechanism of fatigue crack growth.
Keywords
Fatigue crack growth; bcc Iron; 3D atomistic simulations; Molecular dynamics
Authors
MACHOVÁ, A.; POKLUDA, J.; UHNÁKOVÁ, A.; HORA, P.
RIV year
2014
Released
1. 7. 2014
ISBN
0142-1123
Periodical
INTERNATIONAL JOURNAL OF FATIGUE
Year of study
66
Number
1
State
United Kingdom of Great Britain and Northern Ireland
Pages from
11
Pages to
19
Pages count
9
BibTex
@article{BUT110138, author="Anna {Machová} and Jaroslav {Pokluda} and Alena {Uhnáková} and Petr {Hora}", title="3D Atomistic Studies of Fatigue Behavior of Edge Crack (001) in BCC Iron loaded in mode I and II", journal="INTERNATIONAL JOURNAL OF FATIGUE", year="2014", volume="66", number="1", pages="11--19", doi="10.1016/j.ijfatigue.2014.03.001", issn="0142-1123" }