Modelling in relation to cation ordering

Modelling in relation to cation ordering

We review the methodology of using computer models to obtain quantitative information about cation ordering. Empirical interactomic potentials or ab initio electronic structure calculations are used to generate the energies for many configurations containing disordered arrangements of cations, and t...

Bibliografski detalji
Glavni autori:	Dove, M, Bosenick, A, Myers, E, Warren, M, Redfern, S
Format:	Journal article
Jezik:	English
Izdano:	Gordon and Breach Science Publ Inc 2000

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