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2012397178 contributor B12568816.
2012397178 created "c2010.".
2012397178 date "2010".
2012397178 date "c2010.".
2012397178 dateCopyrighted "c2010.".
2012397178 description "Density functional theory of electronic structure : a short course for mineralogists and geophysicists / John P. Perdew and Adrienn Ruzsinszky -- The Minnesota density functionals and their applications to problems in mineralogy and geochemistry / Yan Zhao, Donald G. Truhlar -- Density-functional perturbation theory for quasi-harmonic calculations / Stefano Baroni, Paolo Giannozzi, Eyvaz Isaev -- Thermodynamic properties and phase relations in mantle minerals investigated by first principles quasiharmonic theory / Renata M. Wentzcovitch, Yonggang G. Yu, Zhongqing Wu -- First principles quasiharmonic thermoelasticity of mantle minerals / Renata M. Wentzcovitch, Zhongqing Wu, Pierre Carrier -- An overview of quantum Monte Carlo methods / David M. Ceperley -- Quantum Monte Carlo studies of transition metal oxides / Lubos Mitas, Jindřich Kolerenč -- Accurate and efficient calculations on strongly correlated minerals with the LDA+U method : review and perspectives / Matteo Cococcioni -- Spin-state crossover of iron in lower-mantle minerals : results of DFT+U investigations / Han Hsu ... [et al.] -- Simulating diffusion / Michael W. Ammann, John P. Brodholt, David P. Dobson -- Modeling dislocations and plasticity of deep Earth materials / Philippe Carrez, Patrick Cordier -- Theoretical methods for calculating the lattice thermal conductivity of minerals / Stephen Stackhouse, Lars Stixrude -- Evolutionary crystal structure prediction as a method for the discovery of minerals and materials / Artem R. Oganov ... [et al.] -- Multi-Mbar phase transitions in minerals / Koichiro Umemoto, Renata M. Wentzcovitch -- Computer simulations on phase transitions in ice / Koichiro Umemoto -- Iron at Earth's core conditions from first principles calculations / Dario Alfè -- First-principles molecular dynamics simulations of silicate melts : structural and dynamical properties / Bijaya B. Karki -- Lattice dynamics from force-fields as a technique for mineral physics / Julian D. Gale, Kate Wright -- An efficient cluster expansion method for binary solid solutions : application to the halite-silvite, NaCl-KCl, system / Victor Vinograd, Björn Winkler -- Large scale simulations / Mark S. Ghiorso, Frank J. Spera -- Thermodynamics of the Earth's mantle / Lars Stixrude, Carolina Lithgow-Bertelloni.".
2012397178 description "Includes bibliographical references.".
2012397178 extent "xvii, 484 p. :".
2012397178 identifier "0939950855 (pbk.)".
2012397178 identifier "9780939950850 (pbk.)".
2012397178 isPartOf "Reviews in mineralogy & geochemistry, 1529-6466 ; v. 71".
2012397178 issued "2010".
2012397178 issued "c2010.".
2012397178 language "eng".
2012397178 publisher "Chantilly, Va. : Mineralogical Society of America,".
2012397178 subject "549 22".
2012397178 subject "Mineralogy.".
2012397178 subject "QE363.2 .T484 2010".
2012397178 tableOfContents "Density functional theory of electronic structure : a short course for mineralogists and geophysicists / John P. Perdew and Adrienn Ruzsinszky -- The Minnesota density functionals and their applications to problems in mineralogy and geochemistry / Yan Zhao, Donald G. Truhlar -- Density-functional perturbation theory for quasi-harmonic calculations / Stefano Baroni, Paolo Giannozzi, Eyvaz Isaev -- Thermodynamic properties and phase relations in mantle minerals investigated by first principles quasiharmonic theory / Renata M. Wentzcovitch, Yonggang G. Yu, Zhongqing Wu -- First principles quasiharmonic thermoelasticity of mantle minerals / Renata M. Wentzcovitch, Zhongqing Wu, Pierre Carrier -- An overview of quantum Monte Carlo methods / David M. Ceperley -- Quantum Monte Carlo studies of transition metal oxides / Lubos Mitas, Jindřich Kolerenč -- Accurate and efficient calculations on strongly correlated minerals with the LDA+U method : review and perspectives / Matteo Cococcioni -- Spin-state crossover of iron in lower-mantle minerals : results of DFT+U investigations / Han Hsu ... [et al.] -- Simulating diffusion / Michael W. Ammann, John P. Brodholt, David P. Dobson -- Modeling dislocations and plasticity of deep Earth materials / Philippe Carrez, Patrick Cordier -- Theoretical methods for calculating the lattice thermal conductivity of minerals / Stephen Stackhouse, Lars Stixrude -- Evolutionary crystal structure prediction as a method for the discovery of minerals and materials / Artem R. Oganov ... [et al.] -- Multi-Mbar phase transitions in minerals / Koichiro Umemoto, Renata M. Wentzcovitch -- Computer simulations on phase transitions in ice / Koichiro Umemoto -- Iron at Earth's core conditions from first principles calculations / Dario Alfè -- First-principles molecular dynamics simulations of silicate melts : structural and dynamical properties / Bijaya B. Karki -- Lattice dynamics from force-fields as a technique for mineral physics / Julian D. Gale, Kate Wright -- An efficient cluster expansion method for binary solid solutions : application to the halite-silvite, NaCl-KCl, system / Victor Vinograd, Björn Winkler -- Large scale simulations / Mark S. Ghiorso, Frank J. Spera -- Thermodynamics of the Earth's mantle / Lars Stixrude, Carolina Lithgow-Bertelloni.".
2012397178 title "Theoretical and computational methods in mineral physics : geophysical applications / editors, Renata Wentzcovitch, Lars Stixrude.".
2012397178 type "text".