Del i serien Fundamental Materials Research

Electronic Properties of Solids Using Cluster Methods

Häftad, Engelska, 2013

AvT.A. Kaplan,S.D. Mahanti

719 kr

Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.

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

Produktinformation

Utgivningsdatum2013-05-22
Mått178 x 254 x 12 mm
Vikt416 g
FormatHäftad
SpråkEngelska
SerieFundamental Materials Research
Antal sidor202
Upplaga2002
FörlagSpringer-Verlag New York Inc.
ISBN9781475770179

Tillhör följande kategorier

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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Del i serien Fundamental Materials Research

Electronic Properties of Solids Using Cluster Methods

Häftad, Engelska, 2013

AvT.A. Kaplan,S.D. Mahanti

719 kr

Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.

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

Produktinformation

Utgivningsdatum2013-05-22
Mått178 x 254 x 12 mm
Vikt416 g
FormatHäftad
SpråkEngelska
SerieFundamental Materials Research
Antal sidor202
Upplaga2002
FörlagSpringer-Verlag New York Inc.
ISBN9781475770179

Tillhör följande kategorier

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.