The structure-property relation in nanocrystalline materials: a computational study on nanocrystalline copper by Monte Carlo and molecular dynamics simulations
Nanocrystalline materials have been under extensive study in the past two decades. The reduction in grain size induces many abnormal behaviors in the properties of nanocrystalline materials, that have been investigated systematically and quantitatively. As one of the most fundamental relations in...
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Georgia Institute of Technology
2011
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| Online Access: | http://hdl.handle.net/1853/37108 |