Atomistic simulations of fatigue crack growth and the associated fatigue crack tip stress evolution in magnesium single crystals-Reference-Cited by-同舟云学术

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Atomistic simulations of fatigue crack growth and the associated fatigue crack tip stress evolution in magnesium single crystals

Published:2011-08 Issue:10 Volume:50 Page:2977-2986
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Tang Tian,Kim Sungho,Jordon J.B.,Horstemeyer M.F.,Wang Paul T.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference30 articles.

1. Fatigue of Materials;Suresh,2004

2. Fatigue damage in nickel and copper single crystals at nanoscale

3. On the growth of nanoscale fatigue cracks

4. Atomistic modelling of fatigue crack growth and dislocation structuring in FCC crystals

5. Atomistic Mechanisms of Fatigue in Nanocrystalline Metals

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