Electronic properties of solids using cluster methods
著者
書誌事項
Electronic properties of solids using cluster methods
（Fundamental materials research）
Plenum, c1995
大学図書館所蔵 全15件
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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