Electronic Properties of Solids Using Cluster Methods

Sommario

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.

Riassunto

Proceedings of a Summer School at Michigan State University held in East Lansing, Michigan, July 17-19, 1994

Dettagli sul prodotto

• Con la collaborazione di: A Kaplan (Editore), T A Kaplan (Editore), D Mahanti (Editore), D Mahanti (Editore), T. A. Kaplan (Editore), T.A. Kaplan (Editore), S. D. Mahanti (Editore), S.D. Mahanti (Editore)
• Editore: Springer, Berlin
• Lingue: Inglese
• Formato: Tascabile
• Pubblicazione: 14.11.2013
• EAN: 9781475770179
• ISBN: 978-1-4757-7017-9
• Pagine: 202
• Dimensioni: 178 mm x 11 mm x 254 mm
• Peso: 416 g
• Illustrazioni: XII, 202 p. 87 illus. in color.
• Serie: Fundamental Materials Research; Fundamental Materials Research
• Categoria: Scienze naturali, medicina, informatica, tecnica > Fisica, astronomia > Fisica atomica, fisica nucleare