Derivation and validation of model potentials for Li 2 O from density-functional theory

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Bibliographic Details
Published in:Modelling and simulation in materials science and engineering 2001-03, Vol.9 (2), p.81-96
Main Authors: Rodeja, Juan García, Meyer, Madeleine, Hayoun, Marc
Format: Article
Language:English
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ISSN:0965-0393
1361-651X
DOI:10.1088/0965-0393/9/2/303