Atomistic theory and simulation of the morphology and structure of ionic nanoparticles

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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...

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Bibliographic Details
Main Authors:	Spagnoli, Dino, Gale, Julian
Format:	Journal Article
Published:	RSC Publishing 2012
Subjects:	ionic nanoparticles Atomistic theory and simulation
Online Access:	http://hdl.handle.net/20.500.11937/36593

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