Electronic Properties of Solids Using Cluster Methods [E-Book] / edited by T. A. Kaplan, S. D. Mahanti.
Saved in:
Full text |
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Personal Name(s): | Kaplan, T. A., editor |
Mahanti, S. D., editor | |
Imprint: |
Boston, MA :
Springer,
2002
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Physical Description: |
XII, 202 p. 87 illus. in color. online resource. |
Note: |
englisch |
ISBN: |
9780306470639 |
DOI: |
10.1007/b114805 |
Series Title: |
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Fundamental Materials Research
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Subject (LOC): |
- 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.