Free Delivery Over $100
|
|
|||
|
||||
OverviewA dozen papers document the increasingly broad application of cluster methods in studying solid materials, particularly in dealing with physical problems. Among their topics are embedding theory and quantum cluster simulation of point defects in ionic crystals, the ground and excited states of oxide Full Product DetailsAuthor: T.A. Kaplan , S.D. MahantiPublisher: Springer Science+Business Media Imprint: Kluwer Academic/Plenum Publishers Edition: 2002 ed. Volume: v. 1 Weight: 0.560kg ISBN: 9780306450105ISBN 10: 0306450100 Pages: 202 Publication Date: 30 November 1995 Audience: College/higher education , Professional and scholarly , Undergraduate , Postgraduate, Research & Scholarly Format: Hardback Publisher's Status: Active Availability: Out of stock  The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available. Table of ContentsHartree-Fock Cluster Procedure for Study of Hyperfine Properties of Condensed Matter Systems.- Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals.- Density-Functional Full-Potential Multiple-Scattering Calculations for Free and Embedded Clusters.- Embedded Cluster Theory: Reactions on Metal and Semiconductor Surfaces.- Cluster Studies of La2CuO4 Geometric Distortions Accompanying Doping.- Neutron Magnetic Form Factor in Insulating Transition Metal Compounds Via Cluster Calculations.- The Ground and Excited States of Oxides.- Covalent Carbon Compounds: From Diamond Crystallites to Fullerene-Assembled Polymers.- Quantum Monte Carlo for Electronic Structure of Solids.- Localized-Site Cluster Expansions.- Generation and Solution of Effective Many-Body Hamiltonians for Rare Earth and Transition Metal Compounds.- Numerical Studies of Strongly Correlated Electronic Systems.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
||||
