T.A. Kaplan (ed.) / S.D. Mahanti

Electronic Properties of Solids Using Cluster Methods

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

• Gebundenes 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 / Springer US / Springer, Berlin
• Artikelnr. des Verlages: 978-0-306-45010-5
• 1995.
• Seitenzahl: 202
• Erscheinungstermin: 30. November 1995
• Englisch
• Gewicht: 560g
• ISBN-13: 9780306450105
• ISBN-10: 0306450100
• Artikelnr.: 24529912

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.