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...

पूर्ण विवरण

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मुख्य लेखकों: Dove, M, Bosenick, A, Myers, E, Warren, M, Redfern, S
स्वरूप: Journal article
भाषा:English
प्रकाशित: Gordon and Breach Science Publ Inc 2000

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