Atomistic theory and simulation of the morphology and structure of ionic nanoparticles
Computational techniques are widely used to explore the structure and properties of nanomaterials. This review surveys the application of both quantum mechanical and force field based atomistic simulation methods to nanoparticles, with a particular focus on the methodologies available and the ways i...
| Main Authors: | , |
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| Format: | Journal Article |
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RSC Publishing
2012
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| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/36593 |