Electronic Properties of Solids Using Cluster Methods edited by T.A. Kaplan, S.D. Mahanti.

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Bibliographic Details
Corporate Author:	SpringerLink (Online service)
Other Authors:	Kaplan, T.A (Editor), Mahanti, S.D (Editor)
Format:	eBook
Language:	English
Published:	New York, NY : Springer US : Imprint: Springer, 2002.
Edition:	1st ed. 2002.
Series:	Fundamental Materials Research, Springer eBook Collection.
Subjects:	Solid state physics. Spectroscopy. Microscopy. Condensed matter. Crystallography. Materials science. Electronic resources (E-books)
Online Access:	Click to view e-book
Holy Cross Note:	Loaded electronically. Electronic access restricted to members of the Holy Cross Community.

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.

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