dc.contributor.author |
Wentzcovitch Renata M. |
|
dc.contributor.author |
Stixrude Lars. |
|
dc.date.accessioned |
2024-01-26T21:49:25Z |
|
dc.date.available |
2024-01-26T21:49:25Z |
|
dc.date.issued |
2018 |
|
dc.identifier.citation |
Wentzcovitch и др. Theoretical and Computational Methods in Mineral Physics: Geophysical Applications.
Reviews in Mineralogy and Geochemistry Ser. - Boston: De Gruyter, Inc., 2018 - 1 online resource (504 pages) - URL: https://libweb.kpfu.ru/ebsco/pdf/1939305.pdf |
|
dc.identifier.isbn |
150150844X |
|
dc.identifier.isbn |
9781501508448 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/179234 |
|
dc.description.abstract |
Reviews in Mineralogy & Geochemistry (RiMG) volumes contain concise advances in theoretical and/or applied mineralogy, crystallography, petrology, and geochemistry. |
|
dc.description.tableofcontents |
Intro; SHORT COURSE SERIES DEDICATION; PREFACE; TABLE OF CONTENTS; 1. Density Functional Theory of Electronic Structure: A Short Course for Mineralogists and Geophysicists; 2. The Minnesota Density Functionals and their Applications to Problems in Mineralogy and Geochemistry; 3. Density-Functional Perturbation Theory for Quasi-Harmonic Calculations; 4. Thermodynamic Properties and Phase Relations in Mantle Minerals Investigated by First Principles Quasiharmonic Theory; 5. First Principles Quasiharmonic Thermoelasticity of Mantle Minerals; 6. An Overview of Quantum Monte Carlo Methods |
|
dc.description.tableofcontents |
7. Quantum Monte Carlo Studies of Transition Metal Oxides8. Accurate and Efficient Calculations on Strongly Correlated Minerals with the LDA+U Method: Review and Perspectives; 9. Spin-State Crossover of Iron in Lower-Mantle Minerals: Results of DFT+U Investigations; 10. Simulating Diffusion; 11. Modeling Dislocations and Plasticity of Deep Earth Materials; 12. Theoretical Methods for Calculating the Lattice Thermal Conductivity of Minerals; 13. Evolutionary Crystal Structure Prediction as a Method for the Discovery of Minerals and Materials; 14. Multi-Mbar Phase Transitions in Minerals |
|
dc.description.tableofcontents |
15. Computer Simulations on Phase Transitions in Ice16. Iron at Earth's Core Conditions from First Principles Calculations; 17. First-Principles Molecular Dynamics Simulations of Silicate Melts: Structural and Dynamical Properties; 18. Lattice Dynamics from Force-Fields as a Technique for Mineral Physics; 19. An Efficient Cluster Expansion Method for Binary Solid Solutions: Application to the Halite-Silvite, NaCl-KCl, System; 20. Large Scale Simulations; 21. Thermodynamics of the Earth's Mantle |
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dc.language |
English |
|
dc.language.iso |
en |
|
dc.publisher |
Boston De Gruyter, Inc. |
|
dc.relation.ispartofseries |
Reviews in Mineralogy and Geochemistry Ser.. v. 71 |
|
dc.relation.ispartofseries |
Reviews in Mineralogy and Geochemistry Ser. |
|
dc.subject.other |
Aufsatzsammlung. |
|
dc.subject.other |
Computerunterstütztes Verfahren. |
|
dc.subject.other |
Geophysik. |
|
dc.subject.other |
Mineralchemie. |
|
dc.subject.other |
Mineralogy. |
|
dc.subject.other |
Electronic books. |
|
dc.title |
Theoretical and Computational Methods in Mineral Physics: Geophysical Applications.
Reviews in Mineralogy and Geochemistry Ser. |
|
dc.type |
Book |
|
dc.description.pages |
1 online resource (504 pages) |
|
dc.collection |
Электронно-библиотечные системы |
|
dc.source.id |
EN05CEBSCO05C403089 |
|