Showing results 9 to 12 of 12
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Title | Author(s) | Issue Date | Views | |
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The sintering and densification behaviour of many copper nanoparticles: A molecular dynamics study Journal:Computational Materials Science | 2013 | 60 | ||
Size dependence of yield strength simulated by a dislocation-density function dynamics approach Journal:Modelling and Simulation in Materials Science and Engineering | 2015 | 70 | ||
Strength of metals under vibrations – dislocation-density-function dynamics simulations Journal:Philosophical Magazine | 2014 | 64 | ||
Thermally induced solid-solid structural transition of copper nanoparticles through direct geometrical conversion Journal:Journal of Chemical Physics | 2013 | 40 |