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Myers, Eva R., Heine, Volker, Dove, Martin T. (1998) Thermodynamics of Al/Al avoidance in the ordering of Al/Si tetrahedral framework structures. Physics and Chemistry of Minerals, 25 (6) 457-464 doi:10.1007/s002690050136

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamics of Al/Al avoidance in the ordering of Al/Si tetrahedral framework structures
JournalPhysics and Chemistry of Minerals
AuthorsMyers, Eva R.Author
Heine, VolkerAuthor
Dove, Martin T.Author
Year1998 (June 23)Volume25
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s002690050136Search in ResearchGate
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Mindat Ref. ID152564Long-form Identifiermindat:1:5:152564:3
GUID0
Full ReferenceMyers, Eva R., Heine, Volker, Dove, Martin T. (1998) Thermodynamics of Al/Al avoidance in the ordering of Al/Si tetrahedral framework structures. Physics and Chemistry of Minerals, 25 (6) 457-464 doi:10.1007/s002690050136
Plain TextMyers, Eva R., Heine, Volker, Dove, Martin T. (1998) Thermodynamics of Al/Al avoidance in the ordering of Al/Si tetrahedral framework structures. Physics and Chemistry of Minerals, 25 (6) 457-464 doi:10.1007/s002690050136
In(1998, June) Physics and Chemistry of Minerals Vol. 25 (6) Springer Science and Business Media LLC

See Also

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Dove, Martin T., Thayaparam, S., Heine, Volker, Hammonds, Kenton D. (1996) The phenomenon of low Al-Si ordering temperatures in aluminosilicate framework structures. American Mineralogist, 81 (3) 349-362 doi:10.2138/am-1996-3-409
Thayaparam, S., Dove, MartinT., Heine, Volker (1994) A computer simulation study of Al/Si ordering in gehlenite and the paradox of the low transition temperature. Physics and Chemistry of Minerals, 21 (1) doi:10.1007/bf00205222
Thayaparam, S., Heine, V., Dove, M.T., Hammonds, K.D. (1996) A computational study of Al/Si ordering in cordierite. Physics and Chemistry of Minerals, 23 (2) doi:10.1007/bf00202308
Bertram, U.C., Heine, Volker, Jones, I.L., Price, GeoffreyD. (1990) Computer modelling of Al/Si ordering in sillimanite. Physics and Chemistry of Minerals, 17 (4) doi:10.1007/bf00200128
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
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
Dove, Martin T., Heine, Volker (1996) The use of Monte Carlo methods to determine the distribution of Al and Si cations in framework aluminosilicates from29Si MAS NMR data. American Mineralogist, 81 (1) 39-44 doi:10.2138/am-1996-1-205
Myers, Eva R. (1998) A statistical-mechanics model of ordering in aluminosilicate solid solutions. Physics and Chemistry of Minerals, 25 (6) 465-468 doi:10.1007/s002690050137
Carpenter, M.A. (1992) Equilibrium thermodynamics of Al/Si ordering in anorthite. Physics and Chemistry of Minerals, 19 (1) doi:10.1007/bf00206796
McConnell, J. D. C., De Vita, A., Kenny, S. D., Heine, V. (1997) Determination of the origin and magnitude of Al/Si ordering enthalpy in framework aluminosilicates from ab initio calculations. Physics and Chemistry of Minerals, 25 (1) 15-23 doi:10.1007/s002690050081
Palin, Erika J., Dove, Martin T. (2004) Investigation of Al/Si ordering in tetrahedral phyllosilicate sheets by Monte Carlo simulation. American Mineralogist, 89 (1) 176-184 doi:10.2138/am-2004-0120
 
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