{"product_id":"theoretical-and-computational-methods-in-mineral-physics-9780939950850","title":"Theoretical and Computational Methods in Mineral Physics","description":"\u003cp\u003e 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 \u0026amp; Executive Meeting Center in Berkeley, California. \u003c\/p\u003e \u003cp\u003e \u003cstrong\u003eContents:\u003c\/strong\u003e\u003cbr\u003eDensity functional theory of electronic structure: a short course for mineralogists and geophysicists\u003cbr\u003eThe Minnesota density functionals and their applications to problems in mineralogy and geochemistry\u003cbr\u003eDensity-functional perturbation theory for quasi-harmonic calculations\u003cbr\u003eThermodynamic properties and phase relations in mantle minerals investigated by first principles quasiharmonic theory\u003cbr\u003eFirst principles quasiharmonic thermoelasticity of mantle minerals\u003cbr\u003eAn overview of quantum Monte Carlo methods\u003cbr\u003eQuantum Monte Carlo studies of transition metal oxides\u003cbr\u003eAccurate and efficient calculations on strongly correlated minerals with the LDA+U method: review and perspectives\u003cbr\u003eSpin-state crossover of iron in lower-mantle minerals: results of DFT+U investigations\u003cbr\u003eSimulating diffusion\u003cbr\u003eModeling dislocations and plasticity of deep earth materials\u003cbr\u003eTheoretical methods for calculating the lattice thermal conductivity of minerals\u003cbr\u003eEvolutionary crystal structure prediction as a method for the discovery of minerals and materials\u003cbr\u003eMulti-Mbar phase transitions in minerals\u003cbr\u003eComputer simulations on phase transitions in ice\u003cbr\u003eIron at Earth’s core conditions from first principles calculations\u003cbr\u003eFirst-principles molecular dynamics simulations of silicate melts: structural and dynamical properties\u003cbr\u003eLattice dynamics from force-fields as a technique for mineral physics\u003cbr\u003eAn efficient cluster expansion method for binary solid solutions: application to the halite-silvite, NaCl-KCl, system\u003cbr\u003eLarge scale simulations\u003cbr\u003eThermodynamics of the Earth’s mantle \u003c\/p\u003e","brand":"Renata M. Wentzcovitch","offers":[{"title":"Default Title","offer_id":48210984894715,"sku":"9780939950850","price":51.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0779\/3917\/9771\/files\/CoreSourceHub_27a969b2-4586-4417-b62e-75084a8cd607.jpg?v=1774397423","url":"https:\/\/indiepubs.com\/products\/theoretical-and-computational-methods-in-mineral-physics-9780939950850","provider":"IndiePubs","version":"1.0","type":"link"}