Electronic Properties of Solids Using Cluster Methods

Herausgegeben:Kaplan, T. A.; Mahanti, S. D.

• Broschiertes Buch

Produktbeschreibung

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

Produktdetails

• Fundamental Materials Research
• Verlag: Springer US / Springer, Berlin
• 2002
• Seitenzahl: 216
• Erscheinungstermin: 22. Mai 2013
• Englisch
• Abmessung: 254mm x 178mm x 12mm
• Gewicht: 416g
• ISBN-13: 9781475770179
• ISBN-10: 1475770170
• Artikelnr.: 39946906

Inhaltsangabe

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.