Strong Coulomb Correlations in Electronic Structure Calculations
Book Details
Format
Hardback or Cased Book
Book Series
Advances in Condensed Matter Science
ISBN-10
9056991310
ISBN-13
9789056991319
Publisher
Taylor & Francis Ltd
Imprint
Taylor & Francis Ltd
Country of Manufacture
GB
Country of Publication
GB
Publication Date
May 30th, 2000
Print length
330 Pages
Weight
725 grams
Dimensions
23.30 x 15.90 x 2.80 cms
Product Classification:
Condensed matter physics (liquid state & solid state physics)
Ksh 42,300.00
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This is the first attempt to describe recent approaches that go beyond the concept of the local density approximation (LDA), to successfully describe the electronic structure of narrow-band materials.
Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting interest due to their physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important role in describing their electronic strucuture, and the standard methods for the calculation of their electronic spectra based on the local density approximation (LDA) breakdown. This is the first attempt to describe recent approaches that go beyond the concept of the LDA, to successfully describe the electronic structure of narrow-band materials.
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