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Warren, M. C., Dove, M. T., Myers, E. R., Bosenick, A., Palin, E. J., Sainz-Diaz, C. I., Guiton, B. S., Redfern, S. A. T. (2001) Monte Carlo methods for the study of cation ordering in minerals. Mineralogical Magazine, 65 (2) 221-248 doi:10.1180/002646101550235

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Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo methods for the study of cation ordering in minerals
JournalMineralogical Magazine
AuthorsWarren, M. C.Author
Dove, M. T.Author
Myers, E. R.Author
Bosenick, A.Author
Palin, E. J.Author
Sainz-Diaz, C. I.Author
Guiton, B. S.Author
Redfern, S. A. T.Author
Year2001 (April)Volume65
Issue2
PublisherMineralogical Society
DOIdoi:10.1180/002646101550235Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID243262Long-form Identifiermindat:1:5:243262:9
GUID0
Full ReferenceWarren, M. C., Dove, M. T., Myers, E. R., Bosenick, A., Palin, E. J., Sainz-Diaz, C. I., Guiton, B. S., Redfern, S. A. T. (2001) Monte Carlo methods for the study of cation ordering in minerals. Mineralogical Magazine, 65 (2) 221-248 doi:10.1180/002646101550235
Plain TextWarren, M. C., Dove, M. T., Myers, E. R., Bosenick, A., Palin, E. J., Sainz-Diaz, C. I., Guiton, B. S., Redfern, S. A. T. (2001) Monte Carlo methods for the study of cation ordering in minerals. Mineralogical Magazine, 65 (2) 221-248 doi:10.1180/002646101550235
Abstract/NotesAbstractThis paper reviews recent applications of Monte Carlo methods for the study of cation ordering in minerals. We describe the program Ossia99, designed for the simulation of complex ordering processes and for use on parallel computers. A number of applications for the study of long-range and short-range order are described, including the use of the Monte Carlo methods to compute quantities measured in an NMR experiment. The method of thermodynamic integration for the determination of the free energy is described in some detail, and several applications of the method to determine the thermodynamics of disordered systems are outlined.


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