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McCammon, C.A., Brown, T.H., Meagher, E.P. (1991) Calculation of the equation of state and elastic moduli of MgO using molecular orbital theory. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203842

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the equation of state and elastic moduli of MgO using molecular orbital theory
JournalPhysics and Chemistry of Minerals
AuthorsMcCammon, C.A.Author
Brown, T.H.Author
Meagher, E.P.Author
Year1991 (March)Volume17
Issue7
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00203842Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID151927Long-form Identifiermindat:1:5:151927:7
GUID0
Full ReferenceMcCammon, C.A., Brown, T.H., Meagher, E.P. (1991) Calculation of the equation of state and elastic moduli of MgO using molecular orbital theory. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203842
Plain TextMcCammon, C.A., Brown, T.H., Meagher, E.P. (1991) Calculation of the equation of state and elastic moduli of MgO using molecular orbital theory. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203842
In(1991, March) Physics and Chemistry of Minerals Vol. 17 (7) Springer Science and Business Media LLC

See Also

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Isaak, DonaldG., Anderson, OrsonL., Goto, Takayasu (1989) Measured elastic moduli of single-crystal MgO up to 1800 K. Physics and Chemistry of Minerals, 16 (7) doi:10.1007/bf00223321
McCammon, Catherine (1991) Static compression of ?-MnS at 298 K to 21 GPa. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203844
Fang, Zheng-Hua (2008) Temperature dependence of elastic moduli for MgO and CaO minerals. Solid State Sciences, 10 (7) 950-954 doi:10.1016/j.solidstatesciences.2007.10.034
Kuskov, O.L., Panferov, A.B. (1991) Phase diagrams of the FeO-MgO-SiO2 system and the structure of the mantle discontinuities. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203845
Matsui, Masanori (1996) Molecular dynamics study of the structures and bulk moduli of crystals in the system CaO-MgO-Al2O3-SiO2. Physics and Chemistry of Minerals, 23 (6) doi:10.1007/bf00199500
O'Neill, Bridget, Bass, JayD., Rossman, GeorgeR., Geiger, CharlesA., Langer, Klaus (1991) Elastic properties of pyrope. Physics and Chemistry of Minerals, 17 (7) doi:10.1007/bf00203841
Meagher, E. P., Tossell, J. A., Gibbs, G. V. (1979) A CNDO/2 molecular orbital study of the silica polymorphs quartz, cristobalite, and coesite. Physics and Chemistry of Minerals, 4 (1) 11-21 doi:10.1007/bf00308356
Zhao, Yusheng, Weidner, DonaldJ. (1993) The single crystal elastic moduli of neighborite. Physics and Chemistry of Minerals, 20 (6) doi:10.1007/bf00203112
Chakhmouradian, A.R., McCammon, C.A. (2005) Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries. Physics and Chemistry of Minerals: 32: 277-289.
Lasaga, Antonio C. (1982) Optimization of CNDO for molecular orbital calculation on silicates. Physics and Chemistry of Minerals, 8 (1) 36-46 doi:10.1007/bf00311161
McCammon, C.A., Pring, A., Keppler, H., Sharp, T. (1995) A study of bernalite, Fe(OH)3, using Mössbauer spectroscopy, optical spectroscopy and transmission electron microscopy. Physics and Chemistry of Minerals, 22 (1). 11-20 doi:10.1007/bf00202676
 
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