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Sainz-Diaz, C. I.; Palin, E. J.; Hernández-Laguna, A.; Dove, M. T. (2003) Octahedral cation ordering of illite and smectite. Theoretical exchange potential determination and Monte Carlo simulations. Physics and Chemistry of Minerals, 30 (6). 382-392 doi:10.1007/s00269-003-0324-4

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Reference TypeJournal (article/letter/editorial)
TitleOctahedral cation ordering of illite and smectite. Theoretical exchange potential determination and Monte Carlo simulations
JournalPhysics and Chemistry of Minerals
AuthorsSainz-Diaz, C. I.Author
Palin, E. J.Author
Hernández-Laguna, A.Author
Dove, M. T.Author
Year2003 (July 1)Volume30
Page(s)382-392Issue6
PublisherSpringer Science and Business Media LLC
URL
DOIdoi:10.1007/s00269-003-0324-4Search in ResearchGate
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Mindat Ref. ID153007Long-form Identifiermindat:1:5:153007:4
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Full ReferenceSainz-Diaz, C. I.; Palin, E. J.; Hernández-Laguna, A.; Dove, M. T. (2003) Octahedral cation ordering of illite and smectite. Theoretical exchange potential determination and Monte Carlo simulations. Physics and Chemistry of Minerals, 30 (6). 382-392 doi:10.1007/s00269-003-0324-4
Plain TextSainz-Diaz, C. I.; Palin, E. J.; Hernández-Laguna, A.; Dove, M. T. (2003) Octahedral cation ordering of illite and smectite. Theoretical exchange potential determination and Monte Carlo simulations. Physics and Chemistry of Minerals, 30 (6). 382-392 doi:10.1007/s00269-003-0324-4
In(2003, July) Physics and Chemistry of Minerals Vol. 30 (6) Springer Science and Business Media LLC

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MineralCitation Details
Illite
Smectite Group

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Sainz-Díaz, C. Ignacio, Palin, Erika J., Dove, Martin T., Hernández-Laguna, Alfonso (2003) Monte Carlo simulations of ordering of Al, Fe, and Mg cations in the octahedral sheet of smectites and illites. American Mineralogist, 88 (7) 1033-1045 doi:10.2138/am-2003-0712
Palin, E. J., Dove, M. T., Redfern, S. A. T., Saniz-Díaz, C. I., Lee, W. T. (2003) Computational study of tetrahedral Al–Si and octahedral Al–Mg ordering in phengite. Physics and Chemistry of Minerals, 30 (5) 293-304 doi:10.1007/s00269-003-0305-7
Sainz-Diaz, C. I., Hernández-Laguna, A., Dove, M. T. (2001) Theoretical modelling of cis  -vacant and trans  -vacant configurations in the octahedral sheet of illites and smectites. Physics and Chemistry of Minerals, 28 (5) 322-331 doi:10.1007/s002690100156
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
Palin, E. J., Dove, M. T., Redfern, S. A. T., Bosenick, A., Sainz-Diaz, C. I., Warren, M. C. (2001) Computational study of tetrahedral Al-Si ordering in muscovite. Physics and Chemistry of Minerals, 28 (8) 534-544 doi:10.1007/s002690100184
Sainz-Díaz, C. I., Palin, E. J., Hernández-Laguna, A., Dove, M. T. (2004) Effect of the Tetrahedral Charge on the Order-disorder of the Cation Distribution in the Octahedral Sheet of Smectites and Illites by Computational Methods. Clays and Clay Minerals, 52 (3) 357-374 doi:10.1346/ccmn.2004.0520311
Sainz-Diaz, C. I., Hernández-Laguna, A., Dove, M. T. (2001) Modeling of dioctahedral 2:1 phyllosilicates by means of transferable empirical potentials. Physics and Chemistry of Minerals, 28 (2) 130-141 doi:10.1007/s002690000139
Hernández-Laguna, Alfonso, Escamilla-Roa, Elizabeth, Timón, Vicente, Dove, Martin T., Sainz-Díaz, C. Ignacio (2006) DFT study of the cation arrangements in the octahedral and tetrahedral sheets of dioctahedral 2:1 phyllosilicates. Physics and Chemistry of Minerals, 33 (10) 655-666 doi:10.1007/s00269-006-0120-z
Ortega-Castro, J., Hernandez-Haro, N., Dove, M.T., Hernandez-Laguna, A., Sainz-Diaz, C.I. (2010) Density functional theory and Monte Carlo study of octahedral cation ordering of Al/Fe/Mg cations in dioctahedral 2:1 phyllosilicates. American Mineralogist, 95 (2) 209-220 doi:10.2138/am.2010.3273
Cuadros, J., Sainz-D�az, C. I., Hern�ndez-Laguna, A. (2001) Analysis of cation distribution in the octahedral sheet of dioctahedral 2:1 phyllosilicates by using inverse Monte Carlo methods. Physics and Chemistry of Minerals, 28 (7) 445-454 doi:10.1007/s002690100171
Swainson, I. P., Dove, M. T., Palmer, D. C. (2003) Infrared and Raman spectroscopy studies of the ??? phase transition in cristobalite. Physics and Chemistry of Minerals, 30 (6) 353-365 doi:10.1007/s00269-003-0320-8
 
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