<p><p>This book is on quantal density functional theory (QDFT) which is a time-dependent local effective potential theory of the electronic structure of matter. The time-independent QDFT constitutes a special case. The 2<sup>nd</sup> edition describes the further development of the theory, and exten
Quantal Density Functional Theory
β Scribed by Professor Viraht Sahni (auth.)
- Publisher
- Springer-Verlag Berlin Heidelberg
- Year
- 2004
- Tongue
- English
- Leaves
- 264
- Edition
- 1
- Category
- Library
No coin nor oath required. For personal study only.
β¦ Synopsis
Quantal density functional theory (Q-DFT) is a new local effective potential energy theory of the electronic structure of matter. It is a description in terms of classical fields that pervade all space, and their quantal sources. The fields, which are explicitly defined, are separately representative of the many-body electron correlations present in such a description, namely, those due to the Pauli exclusion principle, Coulomb repulsion, correlation-kinetic, and correlation-current-density effects. The book further describes SchrΓΆdinger theory from the new perspective of fields and quantal sources. It also explains the physics underlying the functionals and functional derivatives of traditional DFT.
β¦ Table of Contents
Front Matter....Pages I-XIV
Introduction....Pages 1-5
SchrΓΆdinger Theory from the Perspective of βClassicalβ Fields Derived from Quantal Sources....Pages 7-47
Quantal Density Functional Theory....Pages 49-98
The Hohenberg-Kohn Theorems and Kohn-Sham Density Functional Theory....Pages 99-123
Physical Interpretation of Kohn-Sham Density Functional Theory....Pages 125-151
Quantal Density Functional Theory of the Density Amplitude....Pages 153-166
Quantal Density Functional Theory of the Discontinuity in the Electron-Interaction Potential Energy....Pages 167-186
Further Insights Derived Via Quantal Density Functional Theory....Pages 187-213
Epilogue....Pages 215-220
Back Matter....Pages 221-257
β¦ Subjects
Quantum Physics;Quantum Information Technology, Spintronics;Physical Chemistry;Mathematical Methods in Physics;Numerical and Computational Physics;Phase Transitions and Multiphase Systems
π SIMILAR VOLUMES
<p>In this book, density functional theory (DFT) is introduced within the overall context of quantum chemistry. DFT has become the most frequently used theory in quantum chemistry calculations. However, thus far, there has been no book on the fundamentals of DFT that uses the terminology and methodo
<p>In this book, density functional theory (DFT) is introduced within the overall context of quantum chemistry. DFT has become the most frequently used theory in quantum chemistry calculations. However, thus far, there has been no book on the fundamentals of DFT that uses the terminology and methodo
<p><P>This book is on approximation methods and applications of Quantal Density Functional Theory (QDFT), a new local effective-potential-energy theory of electronic structure. What distinguishes the theory from traditional density functional theory is that the electron correlations due to the Pauli
<p>The first Nato Advanced Studies Institute entirely devoted to density functional theory was held in Portugal in September 1983. The proceedings of this School, publisΒ hed in early 1985, is still used as a standard reference covering the basic development of the theory and applications in atomic,