Electronic Properties of Solids Using Cluster Methods
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| Other Authors: | , |
| Format: | Electronic |
| Language: | English |
| Published: |
Boston, MA :
Springer US,
2002.
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| Series: | Fundamental Materials Research,
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| Subjects: | |
| Online Access: | View fulltext via EzAccess |
Table of Contents:
- 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.