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Bukowinski, M. S. T., Chizmeshya, A., Wolf, G. H., Zhang, H. (1997) Advances in Electron-gas Potential Models: Applications to Some Candidate Lower Mantle Minerals. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.81-112. doi:10.1007/0-306-46933-2_4

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Reference TypeBook (chapter)
TitleAdvances in Electron-gas Potential Models: Applications to Some Candidate Lower Mantle Minerals
Book TitleTopics in Molecular Organization and EngineeringISBN9780792343332
AuthorsBukowinski, M. S. T.Author
Chizmeshya, A.Author
Wolf, G. H.Author
Zhang, H.Author
Year1997
Book SeriesTopics in Molecular Organization and Engineering
PublisherSpringer Netherlands
DOIdoi:10.1007/0-306-46933-2_4Search in ResearchGate
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Mindat Ref. ID1123820Long-form Identifiermindat:1:5:1123820:5
GUID0
Full ReferenceBukowinski, M. S. T., Chizmeshya, A., Wolf, G. H., Zhang, H. (1997) Advances in Electron-gas Potential Models: Applications to Some Candidate Lower Mantle Minerals. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.81-112. doi:10.1007/0-306-46933-2_4
Plain TextBukowinski, M. S. T., Chizmeshya, A., Wolf, G. H., Zhang, H. (1997) Advances in Electron-gas Potential Models: Applications to Some Candidate Lower Mantle Minerals. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.81-112. doi:10.1007/0-306-46933-2_4
In(2002) Modelling of Minerals and Silicated Materials. Springer Netherlands. doi:10.1007/0-306-46933-2

See Also

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Wentzcovitch, Renata M., Price, G. David (1997) High Pressure Studies of Mantle Minerals by Ab initio Variable Cell Shape Molecular Dynamics. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.39-61. doi:10.1007/0-306-46933-2_2
Gordon, Roy G., Lacks, Daniel J. (1997) Calculation of Mineral Properties with the Electron Gas Model. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.63-79. doi:10.1007/0-306-46933-2_3
Tsuneyuki, Shinji (1997) Molecular Dynamics Simulation of Silica with a First-principles Interatomic Potential. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.201-226. doi:10.1007/0-306-46933-2_8
Gibbs, G. V., Hill, F. C., Boisen, M. B. (1997) The SIO Bond and Electron Density Distributions. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.157-178. doi:10.1007/0-306-46933-2_6
Cormack, A. N., Cao, Yuan (1997) Molecular Dynamics Simulation of Silicate Glasses. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.227-271. doi:10.1007/0-306-46933-2_9
Catti, Michele, Pavese, Alessandro (1997) Quantum-mechanical and Classical Simulations of Mg-Ca Carbonates. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.113-156. doi:10.1007/0-306-46933-2_5
Henry, Marc (1997) Application of the Partial Charge Model to the Aqueous Chemistry of Silica and Silicates. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.273-334. doi:10.1007/0-306-46933-2_10
Silvi, B., Savin, A., Wagner, F. R. (1997) The Nature of Silicon-oxygen Bonds in Silica Polymorphs. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.179-199. doi:10.1007/0-306-46933-2_7
Chelikowsky, James R., Keskar, Nitin R., Binggeli, Nadia (1997) The Structural Properties of Silica Using Classical and Quantum Interatomic Forces. In Topics in Molecular Organization and Engineering. Springer Netherlands. p.1-37. doi:10.1007/0-306-46933-2_1
Bukowinski, Mark S. T., Wolf, George H. (1988) Equation of State and Possible Critical Phase Transitions in MgSiO3 Perovskite at Lower-Mantle Conditions. In Structural and Magnetic Phase Transitions in Minerals. Springer New York. p.91-112. doi:10.1007/978-1-4612-3862-1_5
(2002) Topics in Molecular Organization and Engineering, Springer Netherlands.
 
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