Electronic Properties of Solids Using Cluster Methods

Buch | Hardcover

202 Seiten

1995 | 2002 ed.
Kluwer Academic / Plenum Publishers (Verlag)
9780306450105 (ISBN)

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

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.

Erscheint lt. Verlag	30.11.1995
Reihe/Serie	Fundamental Materials Research
Zusatzinfo	87 Illustrations, color; XII, 202 p. 87 illus. in color.
Verlagsort	Dordrecht
Sprache	englisch
Themenwelt	Naturwissenschaften ► Chemie ► Analytische Chemie
	Naturwissenschaften ► Physik / Astronomie ► Atom- / Kern- / Molekularphysik
	Naturwissenschaften ► Physik / Astronomie ► Festkörperphysik
	Technik ► Maschinenbau
ISBN-13	9780306450105 / 9780306450105
Zustand	Neuware