Theoretical and Computational Methods in Mineral Physics: Geophysical Applications

Author:   Renata M. Wentzcovitch ,  Lars Stixrude
Publisher:   de Gruyter
Volume:   71
ISBN:  

9780939950850


Pages:   502
Publication Date:   09 April 2018
Format:   Paperback
Availability:   In Print   Availability explained
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Theoretical and Computational Methods in Mineral Physics: Geophysical Applications


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Overview

Volume 71 of Reviews in Mineralogy and Geochemistry represents an extensive review of the material presented by the invited speakers at a short course on Theoretical and Computational Methods in Mineral Physics held prior (December 10-12, 2009) to the Annual fall meeting of the American Geophysical Union in San Francisco, California. The meeting was held at the Doubletree Hotel & Executive Meeting Center in Berkeley, California. Contents: Density functional theory of electronic structure: a short course for mineralogists and geophysicists The Minnesota density functionals and their applications to problems in mineralogy and geochemistry Density-functional perturbation theory for quasi-harmonic calculations Thermodynamic properties and phase relations in mantle minerals investigated by first principles quasiharmonic theory First principles quasiharmonic thermoelasticity of mantle minerals An overview of quantum Monte Carlo methods Quantum Monte Carlo studies of transition metal oxides Accurate and efficient calculations on strongly correlated minerals with the LDA+U method: review and perspectives Spin-state crossover of iron in lower-mantle minerals: results of DFT+U investigations Simulating diffusion Modeling dislocations and plasticity of deep earth materials Theoretical methods for calculating the lattice thermal conductivity of minerals Evolutionary crystal structure prediction as a method for the discovery of minerals and materials Multi-Mbar phase transitions in minerals Computer simulations on phase transitions in ice Iron at Earth’s core conditions from first principles calculations First-principles molecular dynamics simulations of silicate melts: structural and dynamical properties Lattice dynamics from force-fields as a technique for mineral physics An efficient cluster expansion method for binary solid solutions: application to the halite-silvite, NaCl-KCl, system Large scale simulations Thermodynamics of the Earth’s mantle

Full Product Details

Author:   Renata M. Wentzcovitch ,  Lars Stixrude
Publisher:   de Gruyter
Imprint:   de Gruyter
Volume:   71
Weight:   0.841kg
ISBN:  

9780939950850


ISBN 10:   0939950855
Pages:   502
Publication Date:   09 April 2018
Audience:   Professional and scholarly ,  Professional & Vocational ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

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Renata M. Wentzcovitch, Minneapolis, Minnesota, USA and Lars Stixrude, London, United Kingdom.

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