Generating structural distributions of atomistic models of Li2Onanoparticles using simulated crystallisation†
Abstract
Simulated
- This article is part of the themed collection: Modelling of Materials
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* Corresponding authors
a
DEAS, Cranfield University, Defence Academy of the United Kingdom, Shrivenham, UK
E-mail:
d.sayle@cranfield.ac.uk
b Materials Modelling Centre, School of Physical and Mineral Sciences, University of Limpopo, Private Bag x1106, Sovenga, South Africa
Simulated
T. X. T. Sayle, P. E. Ngoepe and D. C. Sayle, J. Mater. Chem., 2010, 20, 10452 DOI: 10.1039/C0JM01580F
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