Molecular dynamics applications and techniques : a comparison study of silica potentials and techniques for accelerating computation
This thesis presents a study of applications and techniques for molecular dynamics simulations. Three studies are presented that are intended to improve our ability to simulate larger systems more realistically. A comparison study of two- and three-body potential models for liquid and amorphous Si0�...
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| Language: | en_US |
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2012
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| Online Access: | http://hdl.handle.net/1957/33213 |