Electronic Properties of Solids Using Cluster Methods

by T.A. Kaplan (Editor), S.D. Mahanti (Editor)

Overview

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

Product Details

ISBN-13:	9781475770179
Publisher:	Springer US
Publication date:	05/22/2013
Series:	Fundamental Materials Research
Edition description:	2002
Pages:	202
Product dimensions:	7.01(w) x 10.00(h) x 0.02(d)

Table of Contents

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.