Electronic Properties of Solids Using Cluster Methods
Published on 22. May 2013
Book
Paperback/Softback
XII, 202 pages
978-1-4757-7017-9 (ISBN)
Description
Proceedings of a Summer School at Michigan State University held in East Lansing, Michigan, July 17-19, 1994
More details
Series
Edition
Softcover reprint of the original 1st ed. 2002
Language
English
Place of publication
New York
United States
Target group
Professional and scholarly
Research
Illustrations
87 farbige Abbildungen
XII, 202 p. 87 illus. in color.
Dimensions
Height: 254 mm
Width: 178 mm
Thickness: 12 mm
Weight
416 gr
ISBN-13
978-1-4757-7017-9 (9781475770179)
DOI
10.1007/b114805
Schweitzer Classification
Other editions
Additional editions
T.A. Kaplan | S.D. Mahanti
Electronic Properties of Solids Using Cluster Methods
Book
11/1995
Kluwer Academic / Plenum Publishers
€96.00
Article not available at the moment
Content
Hartree-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.