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Kubicki, J.D., Lasaga, A.C. (1993) Molecular dynamics simulations of interdiffusion in MgSiO3-Mg2SiO4 melts. Physics and Chemistry of Minerals, 20 (4) doi:10.1007/bf00208139

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of interdiffusion in MgSiO3-Mg2SiO4 melts
JournalPhysics and Chemistry of Minerals
AuthorsKubicki, J.D.Author
Lasaga, A.C.Author
Year1993 (September)Volume20
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00208139Search in ResearchGate
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Mindat Ref. ID152129Long-form Identifiermindat:1:5:152129:4
GUID0
Full ReferenceKubicki, J.D., Lasaga, A.C. (1993) Molecular dynamics simulations of interdiffusion in MgSiO3-Mg2SiO4 melts. Physics and Chemistry of Minerals, 20 (4) doi:10.1007/bf00208139
Plain TextKubicki, J.D., Lasaga, A.C. (1993) Molecular dynamics simulations of interdiffusion in MgSiO3-Mg2SiO4 melts. Physics and Chemistry of Minerals, 20 (4) doi:10.1007/bf00208139
In(1993, September) Physics and Chemistry of Minerals Vol. 20 (4) Springer Science and Business Media LLC

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Kubicki, J.D., Lasaga, A.C. (1991) Molecular dynamics simulations of pressure and temperature effects on MgSiO3 and Mg2SiO4 melts and glasses. Physics and Chemistry of Minerals, 17 (8) doi:10.1007/bf00202236
Kubicki, J.D., Sykes, D. (1993) Molecular orbital calculations of vibrations in three-membered aluminosilicate rings. Physics and Chemistry of Minerals, 19 (6) doi:10.1007/bf00202975
Kubicki, J.D., Muncill, G.E., Lasaga, A.C. (1990) Chemical diffusion in melts on the CaMgSi2O6-CaAl2Si2O8 join under high pressures. Geochimica et Cosmochimica Acta, 54 (10) 2709-2715 doi:10.1016/0016-7037(90)90006-7
Kubicki, J. D., Lasaga, A. C. (1991) Molecular Dynamics and Diffusion in Silicate Melts. In Advances in Physical Geochemistry. Springer US. p.1-50. doi:10.1007/978-1-4613-9019-0_1
Kubicki, J.D., Sykes, Dan, Rossman, GeorgeR. (1993) Calculated trends of oh infrared stretching vibrations with composition and structure in aluminosilicate molecules. Physics and Chemistry of Minerals, 20 (6) doi:10.1007/bf00203113
Liu, Xiaohui, Qi, Yuhan, Zheng, Daye, Zhou, Chen, He, Lixin, Huang, Fang (2018) Diffusion coefficients of Mg isotopes in MgSiO3 and Mg2SiO4 melts calculated by first-principles molecular dynamics simulations. Geochimica et Cosmochimica Acta, 223. 364-376 doi:10.1016/j.gca.2017.12.007
Winkler, Bj�rn, Dove, MartinT. (1992) Thermodynamic properties of MgSiO3 perovskite derived from large scale molecular dynamics simulations. Physics and Chemistry of Minerals, 18 (7) doi:10.1007/bf00200963
Kubicki, J. D., Lasaga, A. C. (1988) Molecular dynamics simulations of SiO2 melt and glass: Ionic and covalent models. American Mineralogist, 73 (9-10) 941-955
Matsui, Masanori (1988) Molecular dynamics study of MgSiO3 perovskite. Physics and Chemistry of Minerals, 16 (3) doi:10.1007/bf00220690
Kubicki, J.D, Xiao, Y, Lasaga, A.C (1993) Theoretical reaction pathways for the formation of [Si(OH)5]1− and the deprotonation of orthosilicic acid in basic solution. Geochimica et Cosmochimica Acta, 57 (16) 3847-3853 doi:10.1016/0016-7037(93)90338-w
Lasaga, A.C., Gibbs, G.V. (1991) Quantum mechanical hartree-fock potential surfaces and calculations on minerals. Physics and Chemistry of Minerals, 17 (6) doi:10.1007/bf00202228
 
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