Molecular dynamics simulation of crack growth in nanocrystalline nickel considering the effect of accumulated plastic deformation

Author:

Yu Yifan,Rao Yipeng

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Reference29 articles.

1. Molecular dynamics simulation of crack growth under cyclic loading;Nishimura;Comput. Mater. Sci.,2004

2. Atomistic and continuum studies of stress and strain fields near a rapidly propagating crack in a harmonic lattice;Buehler;Theor. Appl. Fract. Mech.,2004

3. Molecular-dynamics study on crack growth behavior relevant to crystal nucleation in amorphous metal;Matsumoto;Comp. Model. Eng. Sci.,2005

4. Molecular dynamics simulations of crack propagation in Ni with defects;Karimi;Model. Simul. Mater. Sci. Eng.,2006

5. Atomistic simulation of structure evolution at a crack tip in bcc-iron;Guo;Mater. Sci. Eng.: A,2007

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