Strong Coulomb Correlations In Electronic Structure Calculations


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Strong Coulomb Correlations in Electronic Structure Calculations


Strong Coulomb Correlations in Electronic Structure Calculations

Author: Vladimir I Anisimov

language: en

Publisher: CRC Press

Release Date: 2000-05-30


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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 rol

Electronic Structure Calculations for Solids and Molecules


Electronic Structure Calculations for Solids and Molecules

Author: Jorge Kohanoff

language: en

Publisher: Cambridge University Press

Release Date: 2006-06-29


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Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.

Proceedings of MEST 2012: Electronic Structure Methods with Applications to Experimental Chemistry


Proceedings of MEST 2012: Electronic Structure Methods with Applications to Experimental Chemistry

Author: Philip E. Hoggan

language: en

Publisher: Academic Press

Release Date: 2014-01-03


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Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. It features detailed reviews written by leading international researchers. This volume focuses on the theory of heavy ion physics in medicine. - Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field and this volume focuses on the theory of heavy ion physics in medicine


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