Publication detail

3D Atomistic Simulation of Fatigue Behavior of a Ductile Crack in BCC Iron loaded in mode II

UHNÁKOVÁ, A. POKLUDA, J. MACHOVÁ, A. HORA, P.

Original Title

3D Atomistic Simulation of Fatigue Behavior of a Ductile Crack in BCC Iron loaded in mode II

Type

journal article in Web of Science

Language

English

Original Abstract

We present new results of 3D molecular dynamic (MD) simulations of a mechanical response of an edge crack [110] (crack plane/crack front) in a single crystal of bcc iron cyclically loaded in mode II at room temperature and 0 K under different boundary conditions. Our previous 3D molecular dynamic simulations showed that this crack under monotonic uniaxial tension loading in mode I emitted blunting dislocations in the inclined slip systems and it was stable up to very high loads, in qualitative agreement with experiments and continuum predictions. Our question is how the cyclic loading in mode II changes the crack behaviour and its stability. The paper also brings information on comparison with fatigue behaviour of the crack loaded in mode I and in mode III.

Keywords

atomistic simulation; fatigue behavior; ductile crack; BCC iron

Authors

UHNÁKOVÁ, A.; POKLUDA, J.; MACHOVÁ, A.; HORA, P.

RIV year

2012

Released

23. 3. 2012

ISBN

0927-0256

Periodical

COMPUTATIONAL MATERIALS SCIENCE

Year of study

61

Number

1

State

Kingdom of the Netherlands

Pages from

12

Pages to

19

Pages count

8

BibTex

@article{BUT89318,
  author="Alena {Uhnáková} and Jaroslav {Pokluda} and Anna {Machová} and Petr {Hora}",
  title="3D Atomistic Simulation of Fatigue Behavior of a Ductile Crack in BCC Iron loaded in mode II",
  journal="COMPUTATIONAL MATERIALS SCIENCE",
  year="2012",
  volume="61",
  number="1",
  pages="12--19",
  issn="0927-0256"
}