A Primer in Density Functional Theory [electronic resource] / edited by Carlos Fiolhais, Fernando Nogueira, Miguel A. L. Marques.
Material type: TextSeries: Lecture Notes in Physics ; 620Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg, 2003Description: XIII, 258 p. online resourceContent type: text Media type: computer Carrier type: online resourceISBN: 9783540370727Subject(s): Physics | Chemistry | Quantum theory | Mathematical physics | Molecular structure | Condensed matter | Physics | Mathematical and Computational Physics | Theoretical and Computational Chemistry | Quantum Physics | Atomic and Molecular Structure and Spectra | Condensed MatterAdditional physical formats: Printed edition:: No titleDDC classification: 530.1 LOC classification: QC19.2-20.85Online resources: Click here to access onlineCurrent library | Home library | Call number | Materials specified | URL | Status | Date due | Barcode |
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IMSc Library | IMSc Library | Link to resource | Available | EBK2170 |
Density Functionals for Non-relativistic Coulomb Systems in the New Century -- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals -- Relativistic Density Functional Theory -- Time-Dependent Density Functional Theory -- Density Functional Theories and Self-energy Approaches -- A Tutorial on Density Functional Theory.
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
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