Electronic Properties of Solids Using Cluster Methods [electronic resource] /

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.

Bibliographic Details

Main Authors:	Kaplan, T. A. editor., Mahanti, S. D. editor., SpringerLink (Online service)
Format:	Texto biblioteca
Language:	eng
Published:	Boston, MA : Springer US, 2002
Subjects:	Physics., Condensed matter., Solid state physics., Crystallography., Spectroscopy., Microscopy., Materials science., Solid State Physics., Spectroscopy and Microscopy., Condensed Matter Physics., Characterization and Evaluation of Materials.,
Online Access:	http://dx.doi.org/10.1007/b114805
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