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Boisen, M. B., Gibbs, G. V., Bukowinski, M. S. T. (1994) Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule. Physics and Chemistry of Minerals, 21 (5) 269-284 doi:10.1007/bf00202091

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Reference TypeJournal (article/letter/editorial)
TitleFramework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule
JournalPhysics and Chemistry of Minerals
AuthorsBoisen, M. B.Author
Gibbs, G. V.Author
Bukowinski, M. S. T.Author
Year1994 (September)Volume21
Issue5
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00202091Search in ResearchGate
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Mindat Ref. ID152214Long-form Identifiermindat:1:5:152214:7
GUID0
Full ReferenceBoisen, M. B., Gibbs, G. V., Bukowinski, M. S. T. (1994) Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule. Physics and Chemistry of Minerals, 21 (5) 269-284 doi:10.1007/bf00202091
Plain TextBoisen, M. B., Gibbs, G. V., Bukowinski, M. S. T. (1994) Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule. Physics and Chemistry of Minerals, 21 (5) 269-284 doi:10.1007/bf00202091
In(1994, September) Physics and Chemistry of Minerals Vol. 21 (5) Springer Science and Business Media LLC

See Also

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O'Keeffe, M. (1995) On the 4-connected nets in some silica structures of Boisen, Gibbs and Bukowinski. Physics and Chemistry of Minerals, 22 (8) doi:10.1007/bf00209375
Gibbs, G. V., Boisen, M. B., Rosso, K. M., Teter, D. M., Bukowinski, M. S. T. (2000) Model Structures and Electron Density Distributions for the Silica Polymorph Coesite at Pressure:  An Assessment of OO Bonded Interactions. The Journal of Physical Chemistry B, 104 (45). 10534-10542 doi:10.1021/jp002113a
Gibbs, G. V., Cox, D. F., Crawford, T. D., Boisen Jr, M. B., Lim, M. (2002) A mapping of the electron localization function for the silica polymorphs: evidence for domains of electron pairs and sites of potential electrophilic attack. Physics and Chemistry of Minerals, 29 (5) 307-318 doi:10.1007/s00269-001-0237-z
Boisen, M. B., Gibbs, G. V. (1993) A modeling of the structure and compressibility of quartz with a molecular potential and its transferability to cristobalite and coesite. Physics and Chemistry of Minerals, 20 (2) 123-135 doi:10.1007/bf00207206
Nicoll, J. S., Gibbs, G. V., Boisen, M. B., Downs, R. T., Bartelmehs, K. L. (1994) Bond length and radii variations in fluoride and oxide molecules and crystals. Physics and Chemistry of Minerals, 20 (8) 617-624 doi:10.1007/bf00211857
Sueno, Shigeho, Matsuura, Shigeru, Gibbs, G. V., Boisen Jr., M. B. (1998) A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure. Physics and Chemistry of Minerals, 25 (5) 366-377 doi:10.1007/s002690050126
Downs, R. T., Gibbs, G. V., Boisen Jr, M. B., Rosso, K. M. (2002) A comparison of procrystal and ab initio model representations of the electron-density distributions of minerals. Physics and Chemistry of Minerals, 29 (5) 369-385 doi:10.1007/s00269-001-0236-0
Teter, D. M., Gibbs, G. V., Boisen, M. B., Allan, D. C., Teter, M. P. (1995) First-principles study of several hypothetical silica framework structures. Physical Review B, 52 (11) 8064-8073 doi:10.1103/physrevb.52.8064
Boisen, M. B., Gibbs, G. V. (1987) A method for calculating fractional s-character for bonds of tetrahedral oxyanions in crystals. Physics and Chemistry of Minerals, 14 (4) 373-376 doi:10.1007/bf00309813
Gibbs, G. V., Cox, D. F., Boisen, M.B., Downs, R. T., Ross, N. L. (2003) The electron localization function: a tool for locating favorable proton docking sites in the silica polymorphs. Physics and Chemistry of Minerals, 30 (5) 305-316 doi:10.1007/s00269-003-0318-2
Gibbs, G. V., Rosso, K. M., Cox, D. F., Boisen,, M. B. (2003) A physical basis for Pauling's definition of bond strength. Physics and Chemistry of Minerals, 30 (5) 317-320 doi:10.1007/s00269-003-0316-4
 
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