Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel

By Ranga Komanduri, N. Chandrasekaran, Lionel Raff. 2001

150 citations recorded by the source corpus.

Subfields: Biomedical Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/51e07f70c137afc73120bf213e10154a077c2e5d

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In Biomedical Engineering

1. Franz Roters
2. M. Diehl
3. Dierk Raabe
4. Matti Schneider
5. O. A. Zambrano
6. Philip Eisenlohr

In Materials Chemistry

1. Franz Roters
2. Dierk Raabe
3. M. Diehl
4. D. Cereceda
5. Jaime Marian
6. José Manuel Perlado
7. Philip Eisenlohr
8. T. Bieler

Citations in the corpus

• Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calculations (2015, background): “…2015), semi empirical atomistic calculations and molecular dynamics calculations (Gilbert et al., 2011; Queyreau et al., 2011; Chang et al., 2001; Komanduri et al., 2001), kinetic Monte Carlo (Lin and Chrzan, 1999; Cai et al., 2002; Deo and Srolovitz, 2002; Scarle et al., 2004; Stukowski et al.,…”