Volume 107, 2011
From the journal:

Annual Reports Section "A" (Inorganic Chemistry)

Computational modelling of inorganic solids

Elaine Ann Moore*a  

* Corresponding authors

a Department of Chemistry and Analytical Science, The Open University, Milton Keynes, UK
E-mail: e.a.moore@open.ac.uk
Tel: +44(0)1908 655028

Abstract

This report covers papers published in 2010 dealing with the application of computational techniques to inorganic solids. It deals mainly with continuous solids that are ionic in nature; work on metals, MOFs and surfaces is excluded. Special attention is given to solids used in solid oxide fuel cells, multiferroics, iron-based superconductors, nanostructures and systems relevant to biominerals and earth science.

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Article information

DOI
https://doi.org/10.1039/C1IC90021H
Article type
Review Article
First published
20 May 2011

Annu. Rep. Prog. Chem., Sect. A: Inorg. Chem., 2011,107, 459-472

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Computational modelling of inorganic solids

E. A. Moore, Annu. Rep. Prog. Chem., Sect. A: Inorg. Chem., 2011, 107, 459 DOI: 10.1039/C1IC90021H

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