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Density functionals for many-particle systems : mathematical theory and physical applications of effective equations / edited by Berthold-Georg Englert, Heinz Siedentop and Martin-Isbjörn Trappe

Contributor(s): Material type: TextTextLanguage: English Series: Lecture Note Series ; 41Publication details: New Jersey 2023; World ScientificDescription: 370pISBN:
  • 9789811272141
DDC classification:
  • 539.72 T23 ENG.S
Summary: Density Functional Theory (DFT) first established it's theoretical footing in the 1960s from the framework of Hohenberg-Kohn theorems. DFT has since seen much development in evaluation techniques as well as application in solving problems in Physics, Mathematics and Chemistry. This review volume, part of the IMS Lecture Notes Series, is a collection of contributions from the September 2019 Workshop on the topic, held in the Institute for Mathematical Sciences, National University of Singapore. With contributions from prominent Mathematicians, Physicists, and Chemists, the volume is a blend of comprehensive review articles on the Mathematical and the Physicochemical aspects of DFT and shorter contributions on particular themes, including numerical implementations. The book will be a useful reference for advanced undergraduate and postgraduate students as well as researchers.
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Holdings
Item type Current library Collection Call number Status Date due Barcode Item holds
Reference Books Reference Books Nalanda Library Reference Reference 539.72 T23 ENG.S (Browse shelf(Opens below)) Available 21365
Total holds: 0

Density Functional Theory (DFT) first established it's theoretical footing in the 1960s from the framework of Hohenberg-Kohn theorems. DFT has since seen much development in evaluation techniques as well as application in solving problems in Physics, Mathematics and Chemistry. This review volume, part of the IMS Lecture Notes Series, is a collection of contributions from the September 2019 Workshop on the topic, held in the Institute for Mathematical Sciences, National University of Singapore. With contributions from prominent Mathematicians, Physicists, and Chemists, the volume is a blend of comprehensive review articles on the Mathematical and the Physicochemical aspects of DFT and shorter contributions on particular themes, including numerical implementations. The book will be a useful reference for advanced undergraduate and postgraduate students as well as researchers.

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