Electronic Properties of Solids Using Cluster Methods

Electronic Properties of Solids Using Cluster Methods


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

Product Details

ISBN-13: 9781475770179
Publisher: Springer US
Publication date: 05/22/2013
Series: Fundamental Materials Research
Edition description: 2002
Pages: 202
Product dimensions: 7.01(w) x 10.00(h) x 0.02(d)

Table of Contents

Overview of Cluster Theories for Condensed Matter Systems; Hartree-Fock Cluster Procedure for Study of Hyperfine Properties; T.P. Das. Embedding Theory and Quantum Cluster Simulations of Point Defects in Ionic Solids; J. Vail. Density-functional Full-potential Multiple Scattering Calculations for Free and Embedded Clusters; R. Zeller, K.F.A. Jülich. Reactions on Metal and Semiconductor Surfaces; J.L. Whitten. Cluster Studies of La2CuO4: Geometric Distortion Accompanying Doping; R.L. Martin. Neutron Magnetic Form Factor in Insulation Transitionmetal Compounds via Cluster Calculations; T.A. Kaplan, et al. The Ground and Excited States of Oxides; P.S. Bagus, et al. Covalent Carbon Compounds: From Diamond Crystallites to Fullerene-assembled Polymers; M. Pederson. Quantum Monte Carlo for Electronic Structure of Solids; L. Mitá&stilde;. Localized-site Cluster Expansions; M.A. Garcia-Back. Generation and Solution of Effective Manybody Hamiltonians for Rare Earth and Transition Metal Compounds; A.K. McMahon. Numerical Studies of Strongly Correlated Electronic Systems; A. Moreo. Index.

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