[Fundamental Materials Research] Electronic Properties of Solids Using Cluster Methods Volume 22 || Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals
✍ Scribed by Kaplan, T. A.; Mahanti, S. D.
- Book ID
- 115439757
- Publisher
- Kluwer Academic Publishers
- Year
- 2002
- Tongue
- English
- Weight
- 135 KB
- Edition
- 2002
- Category
- Article
- ISBN-13
- 9780306450105
No coin nor oath required. For personal study only.
✦ Synopsis
Hartree-fock Cluster Procedure For Study Of Hyperfine Properties Of Condensed Matter Systems / T.p. Das -- Embedding Theory And Quantum Cluster Simulation Of Point Defects In Ionic Crystals / J.v. Vail -- Density-functional Full-potential Multiple-scattering Calculations For Free And Embedded Clusters / R. Zeller -- Embedded Cluster Theory : Reactions On Metal And Semiconductor Surfaces / J.l. Whitten -- Cluster Studies Of La₂cuo₄ Geometric Distortions Accompanying Doping / R.l. Martin -- Neutron Magnetic Form Factor In Insulating Transition Metal Compounds Via Cluster Calculations / T.a. Kaplan [and Others] -- The Ground And Excited States Of Oxides / P.s. Bagus [and Others] -- Covalent Carbon Compounds : From Diamond Crystallites To Fullerene-assembled Polymers / M.r. Pederson -- Quantum Monte Carlo For Electronic Structure Of Solids / L. Mitáš -- Localized-site Cluster Expansions / M.a. Garcia-bach -- Generation And Solution Of Effective Many-body Hamiltonians For Rare Earth And Transition Metal Compounds / A.k. Mcmahan -- Numerical Studies Of Strongly Correlated Electronic Systems / A. Moreo. Edited By T.a. Kaplan And S.d. Mahanti. Proceedings Of A Summer School At Michigan State University On Electronic Properties Of Solids Using Cluster Methods, Held July 17-19, 1994, In East Lansing, Michigan--t.p. Verso. Includes Bibliographical References And Index.