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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

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of SiO2 melt and glass: Ionic and covalent models
JournalAmerican Mineralogist
AuthorsKubicki, J. D.Author
Lasaga, A. C.Author
Year1988Volume73
Issue9-10
PublisherMineralogical Society of America
Download URLhttp://www.minsocam.org/ammin/AM73/AM73_941.pdf+
Mindat Ref. ID528522Long-form Identifiermindat:1:5:528522:2
GUID0
Full ReferenceKubicki, 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
Plain TextKubicki, 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
In(1988) American Mineralogist Vol. 73 (9-10) Mineralogical Society of America

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Kubicki, J. D., Lasaga, A. C. (1992) Ab initio molecular dynamics simulations of melting in forsterite and MgSiO 3 perovskite. American Journal of Science, 292 (3) 153-183 doi:10.2475/ajs.292.3.153
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
Muncill, Gregory E., Lasaga, Antonio C. (1988) Crystal-growth kinetics of plagioclase in igneous systems: Isothermal H2O-saturated experiments and extension of a growth model to complex silicate melts. American Mineralogist, 73 (9-10) 982-992
Stein, Daniel J., Spera, Frank J. (1995) Molecular dynamics simulations of liquids and glasses in the system NaAlSiO4-SiO2; methodology and melt structures. American Mineralogist, 80 (5) 417-431 doi:10.2138/am-1995-5-601
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., 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., Apitz, S. E. (1998) Molecular cluster models of aluminum oxide and aluminum hydroxide surfaces. American Mineralogist, 83 (9) 1054-1066 doi:10.2138/am-1998-9-1014
Malvin, Daniel J. (1988) Silica-glass containers for high-temperature experiments. American Mineralogist, 73 (9-10) 1198-1200
Munoz, J. L. (1988) American Mineralogist, 73 (9-10) 1214-1215
(1988) LIST OF 1988 OFFICERS AND COMMITTEES. American Mineralogist, 73 (9-10) 1219-1220
Others, K. M. Towe And (1988) American Mineralogist, 73 (9-10) 1213
 
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