Concepedia

Molecular dynamics simulations of void growth in γ-TiAl single crystal

Fuling Tang, Hou-Min Cai, Hongwei Bao, Hongtao Xue, Wenjiang Lu, Liang Zhu, Zhiyuan Rui

Computational Materials Science · 2014 · 44 citations · 30 references

DOI

Concepts

References

30

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

, , +10

Dislocation nucleation and defect structure during surface indentation

Cynthia L. Kelchner, Steven J. Plimpton, J. C. Hamilton · Physical review. B, Condensed matter · 1998 · 2.1K citations

, , +17

Interatomic potentials for atomistic simulations of the Ti-Al system

Rajendra R. Zope, Y. Mishin · Physical review. B, Condensed matter · 2003 · 733 citations · Full text

, , +17

Dynamic fracture (spalling) of metals

Marc A. Meyers, C.T. Aimone · Progress in Materials Science · 1983 · 367 citations

, , +12

Void growth by dislocation emission

Vlado A. Lubarda, M. S. Schneider, D. H. Kalantar et al. · Acta Materialia · 2003 · 356 citations

, , +11