Electronic properties of solids using cluster methods

書誌事項

Electronic properties of solids using cluster methods

edited by T.A. Kaplan and S.D. Mahanti

(Fundamental materials research)

Plenum, c1995

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注記

"Proceedings of a Summer School at Michigan State University on Electronic Properties of Solid Using Cluster Methods, held July 17-19, 1994, in East Lansing, Michigan"--T.p. verso

Includes bibliographical references and index

内容説明・目次

目次

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.

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