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cond-mat.mtrl-sci2011★ 1 cited
Compaction dynamics of metallic nano-foams: A molecular dynamics simulation study
M. A. Duchaineau, J. B. Elliott, A. V. Hamza +3
We investigate, by molecular dynamics simulation, the generic features associated with the dynamic compaction of metallic nano-foams at very high strain rates. A universal feature…
cond-mat.mtrl-sci2005
First-principles calculation of intrinsic defect formation volumes in silicon
Scott A. Centoni, Babak Sadigh, George H. Gilmer +3
We present an extensive first-principles study of the pressure dependence of the formation enthalpies of all the know vacancy and self-interstitial configurations in silicon, in ea…