Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods
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Published By Kluwer Academic Publishers

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Quantum Monte Carlo for Electronic Structure of Solids

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_9 ◽

2006 ◽

pp. 131-141

Author(s):

Luboš Mitáš

Keyword(s):

Monte Carlo ◽

Electronic Structure ◽

Quantum Monte Carlo

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The Ground and Excited States of Oxides

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_7 ◽

2006 ◽

pp. 93-109

Author(s):

Paul S. Bagus ◽

F. Illas ◽

C. Sousa ◽

G. Pacchioni

Keyword(s):

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Density-Functional Full-Potential Multiple-Scattering Calculations for Free and Embedded Clusters

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_3 ◽

2006 ◽

pp. 41-51

Author(s):

R. Zeller

Keyword(s):

Multiple Scattering ◽

Density Functional ◽

Full Potential ◽

Embedded Clusters

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Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_2 ◽

2006 ◽

pp. 29-39

Author(s):

John M. Vail

Keyword(s):

Point Defects ◽

Ionic Crystals ◽

Embedding Theory ◽

Quantum Cluster

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Localized-Site Cluster Expansions

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_10 ◽

2006 ◽

pp. 143-156

Author(s):

M. A. Garcia-Bach

Keyword(s):

Cluster Expansions ◽

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Hartree-Fock Cluster Procedure for Study of Hyperfine Properties of Condensed Matter Systems

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_1 ◽

2006 ◽

pp. 1-28

Author(s):

T. P. Das

Keyword(s):

Condensed Matter ◽

Cluster Procedure ◽

Hartree Fock ◽

Hyperfine Properties

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Neutron Magnetic Form Factor in Insulating Transition Metal Compounds Via Cluster Calculations

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_6 ◽

2006 ◽

pp. 73-91

Author(s):

T. A. Kaplan ◽

Hyunju Chang ◽

S. D. Mahanti ◽

J. F. Harrison

Keyword(s):

Form Factor ◽

Transition Metal ◽

Magnetic Form Factor ◽

Transition Metal Compounds ◽

Metal Compounds ◽

Cluster Calculations ◽

Neutron Magnetic Form Factor

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Covalent Carbon Compounds: From Diamond Crystallites to Fullerene-Assembled Polymers

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_8 ◽

2006 ◽

pp. 111-130

Author(s):

Mark R. Pederson

Keyword(s):

Carbon Compounds

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Embedded Cluster Theory: Reactions on Metal and Semiconductor Surfaces

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_4 ◽

2006 ◽

pp. 53-62

Author(s):

J. L. Whitten

Keyword(s):

Semiconductor Surfaces ◽

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Numerical Studies of Strongly Correlated Electronic Systems

Fundamental Materials Research - Electronic Properties of Solids Using Cluster Methods ◽

10.1007/0-306-47063-2_12 ◽

2006 ◽

pp. 175-192

Author(s):

Adriana Moreo

Keyword(s):

Electronic Systems ◽

Strongly Correlated ◽

Numerical Studies ◽

Strongly Correlated Electronic Systems

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