Theoretical and Computational Methods in Mineral Physics: Geophysical Applications.
Reviews in Mineralogy and Geochemistry Ser.

Stixrude Lars.; Wentzcovitch  Renata M.

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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
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