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Theoretical and Computational Methods in Mineral Physics (Geophysical Applications)

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9780939950850
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  • Product Details

    Author:
    Renata M. Wentzcovitch, Lars Stixrude
    Format:
    Paperback
    Pages:
    502
    Publisher:
    De Gruyter (April 9, 2018)
    Language:
    English
    Audience:
    Professional and scholarly
    ISBN-13:
    9780939950850
    ISBN-10:
    0939950855
    Weight:
    24.64oz
    Dimensions:
    9.06" x 6.1"
    File:
    TWO RIVERS-PERSEUS-Metadata_Only_Perseus_Distribution_Customer_Group_Metadata_20260407163711-20260408.xml
    Folder:
    TWO RIVERS
    List Price:
    $51.99
    Country of Origin:
    Germany
    Series:
    Reviews in Mineralogy & Geochemistry
    As low as:
    $49.39
    Publisher Identifier:
    P-PER
    Discount Code:
    H
    Pub Discount:
    35
    Imprint:
    De Gruyter
  • 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