UID:
almahu_9949198819602882
Umfang:
XII, 202 p. 87 illus. in color.
,
online resource.
Ausgabe:
1st ed. 2002.
ISBN:
9780306470639
Serie:
Fundamental Materials Research,
Anmerkung:
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.
In:
Springer Nature eBook
Weitere Ausg.:
Printed edition: ISBN 9781475770179
Weitere Ausg.:
Printed edition: ISBN 9781475770162
Weitere Ausg.:
Printed edition: ISBN 9780306450105
Sprache:
Englisch
URL:
https://doi.org/10.1007/b114805
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