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Theoretical and Computational Methods in Mineral Physics : Geophysical Applications.
Reviews in Mineralogy & Geochemistry (RiMG) volumes contain concise advances in theoretical and/or applied mineralogy, crystallography, petrology, and geochemistry.
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Boston :
De Gruyter, Inc.,
2018.
|
| Colección: | Reviews in Mineralogy and Geochemistry Ser.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 020 | |a 150150844X | ||
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| 100 | 1 | |a Wentzcovitch, Renata M. | |
| 245 | 1 | 0 | |a Theoretical and Computational Methods in Mineral Physics : |b Geophysical Applications. |
| 260 | |a Boston : |b De Gruyter, Inc., |c 2018. | ||
| 300 | |a 1 online resource (504 pages) | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Reviews in Mineralogy and Geochemistry Ser. ; |v v. 71 | |
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a 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 | |
| 505 | 8 | |a 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 | |
| 505 | 8 | |a 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 | |
| 520 | |a Reviews in Mineralogy & Geochemistry (RiMG) volumes contain concise advances in theoretical and/or applied mineralogy, crystallography, petrology, and geochemistry. | ||
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Mineralogy. | |
| 650 | 6 | |a Minéralogie. | |
| 650 | 7 | |a mineralogy. |2 aat | |
| 650 | 7 | |a SCIENCE / Earth Sciences / Mineralogy. |2 bisacsh | |
| 650 | 7 | |a Mineralogy |2 fast | |
| 700 | 1 | |a Stixrude, Lars. | |
| 776 | 0 | 8 | |i Print version: |a Wentzcovitch, Renata M. |t Theoretical and Computational Methods in Mineral Physics : Geophysical Applications. |d Boston : De Gruyter, Inc., ©2018 |z 9780939950850 |
| 830 | 0 | |a Reviews in Mineralogy and Geochemistry Ser. | |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=5601212 |z Texto completo |
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| 938 | |a De Gruyter |b DEGR |n 9781501508448 | ||
| 938 | |a ProQuest Ebook Central |b EBLB |n EBL5601212 | ||
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