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- Author: Viraht Sahni
- Publisher: Springer
- Year: 2010
- Pages: 256
- ISBN-10: 3642074197
- ISBN-13: 9783642074196
- Format: 15.6 x 23.4 x 1.5 cm, minkšti viršeliai
- Language: English
- SAVE -10% with code: EXTRA
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Description
Density functional theory is an important and widely used tool in many-body physics that has found applications in atomic, molecular, solid-state and nuclear physics. It is used principally to determine the electronic structure of these complex systems. Sahni has developed a new approach, termed quantal density functional theory, which simplifies the process of solving the computational problem and at the same time, gives insight into the underlying quantum mechanics. Further, the book describes Schrödinger theory from the new perspective of fields and quantal sources. It also explains the physics underlying the functionals and functional derivatives of traditional DFT.
EXTRA 10 % discount with code: EXTRA
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- Author: Viraht Sahni
- Publisher: Springer
- Year: 2010
- Pages: 256
- ISBN-10: 3642074197
- ISBN-13: 9783642074196
- Format: 15.6 x 23.4 x 1.5 cm, minkšti viršeliai
- Language: English English
Density functional theory is an important and widely used tool in many-body physics that has found applications in atomic, molecular, solid-state and nuclear physics. It is used principally to determine the electronic structure of these complex systems. Sahni has developed a new approach, termed quantal density functional theory, which simplifies the process of solving the computational problem and at the same time, gives insight into the underlying quantum mechanics. Further, the book describes Schrödinger theory from the new perspective of fields and quantal sources. It also explains the physics underlying the functionals and functional derivatives of traditional DFT.
Reviews