A computational study of the effect of Li–K solid solutions on the structures and stabilities of layered silicate materials—an application of the use of Condor pools in molecular simulation

Author: Du Z.   de Leeuw N. H.   Grau-Crespo R.   Wilson P. B.   Brodholt J. P.   Calleja M.   Dove M. T.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.31, Iss.5, 2005-04, pp. : 339-347

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Abstract