Theoretical And Computational Methods In Mineral Physics

Description: Please refer to the section BELOW (and NOT ABOVE) this line for the product details - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - Title:Theoretical And Computational Methods In Mineral PhysicsISBN13:9780939950850ISBN10:0939950855Author:Wentzcovitch, Renata M. (Editor), Stixrude, Lars (Editor)Description: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 Geophysiciststhe Minnesota Density Functionals And Their Applications To Problems In Mineralogy And Geochemistrydensity-Functional Perturbation Theory For Quasi-Harmonic Calculationsthermodynamic Properties And Phase Relations In Mantle Minerals Investigated By First Principles Quasiharmonic Theoryfirst Principles Quasiharmonic Thermoelasticity Of Mantle Mineralsan Overview Of Quantum Monte Carlo Methodsquantum Monte Carlo Studies Of Transition Metal Oxidesaccurate And Efficient Calculations On Strongly Correlated Minerals With The Lda+U Method: Review And Perspectivesspin-State Crossover Of Iron In Lower-Mantle Minerals: Results Of Dft+U Investigationssimulating Diffusionmodeling Dislocations And Plasticity Of Deep Earth Materialstheoretical Methods For Calculating The Lattice Thermal Conductivity Of Mineralsevolutionary Crystal Structure Prediction As A Method For The Discovery Of Minerals And Materialsmulti-Mbar Phase Transitions In Mineralscomputer Simulations On Phase Transitions In Iceiron At Earth's Core Conditions From First Principles Calculationsfirst-Principles Molecular Dynamics Simulations Of Silicate Melts: Structural And Dynamical Propertieslattice Dynamics From Force-Fields As A Technique For Mineral Physicsan Efficient Cluster Expansion Method For Binary Solid Solutions: Application To The Halite-Silvite, Nacl-Kcl, Systemlarge Scale Simulationsthermodynamics Of The Earth's Mantle Binding:Paperback, PaperbackPublisher:de GruyterPublication Date:2018-04-09Weight:1.54 lbsDimensions:1.01'' H x 9.21'' L x 6.14'' WNumber of Pages:502Language:English

Price: 52.87 USD

Location: USA

End Time: 2025-01-23T19:03:59.000Z

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