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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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.
Imprint | Springer-Verlag |
Country of origin | Germany |
Series | Lecture Notes in Physics, 620 |
Release date | December 2010 |
Availability | Expected to ship within 10 - 15 working days |
First published | 2003 |
Editors | Carlos Fiolhais, Fernando Nogueira, Miguel A. L Marques |
Dimensions | 235 x 155 x 14mm (L x W x T) |
Format | Paperback |
Pages | 258 |
Edition | Softcover reprint of the original 1st ed. 2003 |
ISBN-13 | 978-3-642-05704-5 |
Barcode | 9783642057045 |
Categories | |
LSN | 3-642-05704-7 |