A Primer in Density Functional Theory: 620 - Brossura

Brossura

ISBN 10: 3642057047 ISBN 13: 9783642057045

Casa editrice: Springer Nature, 2010

Riassunto

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.

Su questo libro

Contenuti:

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.

Su questa edizione

• Editore: Springer Nature
• Data di pubblicazione: 2010
• ISBN 10: 3642057047
• ISBN 13: 9783642057045
• Rilegatura: Copertina flessibile
• Numero di pagine: 269
• Redattore: Fiolhais Carlos, Nogueira Fernando, Marques Miguel A. L.