Fundamentals of Time-Dependent Density Functional Theory: 837 (Lecture Notes in Physics, 837) - Image 1

Price loading...

Springer Fundamentals of Time-Dependent Density Functional Theory: 837 (Lecture Notes in Physics, 837)

Name: Fundamentals of Time-Dependent Density Functional Theory: 837 (Lecture Notes in Physics, 837)
Brand: Springer

Physical Chemistry

Price History & Forecast

No Price Data Available

Price history will appear here once data is collected from Amazon.

Price Distribution

No price data available for histogram

Description

There have been many significant advances in time-dependent density functional theory over recent years, both in enlightening the fundamental theoretical basis of the theory, as well as in computational algorithms and applications. This book, as successor to the highly successful volume Time-Dependent Density Functional Theory (Lect. Notes Phys. 706, 2006) brings together for the first time all recent developments in a systematic and coherent way. First, a thorough pedagogical presentation of the fundamental theory is given, clarifying aspects of the original proofs and theorems, as well as presenting fresh developments that extend the theory into new realms—such as alternative proofs of the original Runge-Gross theorem, open quantum systems, and dispersion forces to name but a few. Next, all of the basic concepts are introduced sequentially and building in complexity, eventually reaching the level of open problems of interest. Contemporary applications of the theory are discussed, from real-time coupled-electron-ion dynamics, to excited-state dynamics and molecular transport. Last but not least, the authors introduce and review recent advances in computational implementation, including massively parallel architectures and graphical processing units. Special care has been taken in editing this volume as a multi-author textbook, following a coherent line of thought, and making all the relevant connections between chapters and concepts consistent throughout. As such it will prove to be the text of reference in this field, both for beginners as well as expert researchers and lecturers teaching advanced quantum mechanical methods to model complex physical systems, from molecules to nanostructures, from biocomplexes to surfaces, solids andliquids. From the reviews of LNP 706: “This is a well structured text, with a common set of notations and a single comprehensive and up-to-date list of references, rather than just a compilation of research articles. Because of its clear organization, the book can be used by novices (basic knowledge of ground-state DFT is assumed) and experienced users of TD-DFT, as well as developers in the field.” (Anna I. Krylov, Journal of the American Chemical Society, Vol. 129 (21), 2007) “This book is a treasure of knowledge and I highly recommend it. Although it is a compilation of chapters written by many different leading researchers involved in development and application of TDDFT, the contributors have taken great care to make sure the book is pedagogically sound and the chapters complement each other [...]. It is highly accessible to any graduate student of chemistry or physics with a solid grounding in many-particle quantum mechanics, wishing to understand both the fundamental theory as well as the exponentially growing number of applications. [...] In any case, no matter what your background is, it is a must-read and an excellent reference to have on your shelf.” Amazon.com, October 15, 2008, David Tempel (Cambridge, MA)

Product Specifications

Brand: Springer
Format: paperback
ASIN: 3642235174
Category: Books > Subjects > Science, Nature & Maths > Chemistry > Physical Chemistry
Domain: Amazon UK
Release Date: 20 January 2012
Listed Since: 25 July 2011

Barcode

No barcode data available

Springer Fundamentals of Time-Dependent Density Functional Theory: 837 (Lecture Notes in Physics, 837)

Price History & Forecast

No Price Data Available

Price Distribution

Description

Product Specifications

Barcode

Similar Products You Might Like

Time-Dependent Density Functional Theory: 706 (Lecture Notes in Physics, 706)

Density Functional Theory: An Advanced Course (Theoretical and Mathematical Physics)

Density Functional Theory: Modeling, Mathematical Analysis, Computational Methods, and Applications (Mathematics and Molecular Modeling)

Density Functional Theory in Quantum Chemistry

Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)

Dynamical Mean-Field Theory for Strongly Correlated Materials

Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics

Density Functional Theory: A Practical Introduction

The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State: 14 (Progress in Theoretical Chemistry and Physics, 14)

A Chemist's Guide to Density Functional Theory 2e

Brillouin-Wigner Methods for Many-Body Systems: 21 (Progress in Theoretical Chemistry and Physics, 21)

Springer Advances in the Theory of Atomic and Molecular Systems 20

Density Functional Theory: 337 (NATO Science Series B:, 337)

Relativistic Many-Body Theory: A New Field-Theoretical Approach: 63 (Springer Series on Atomic, Optical, and Plasma Physics, 63)

Energy Density Functional Theory of Many-Electron Systems: 4 (Understanding Chemical Reactivity, 4)

Physics of Condensed Matter

Advances in the Theory of Atomic and Molecular Systems: Dynamics, Spectroscopy, Clusters, and Nanostructures: 20 (Progress in Theoretical Chemistry and Physics, 20)

Density Functional Theory: 337 (NATO Science Series B:, 337)

Recent Progress in Coupled Cluster Methods: Theory and Applications: 11 (Challenges and Advances in Computational Chemistry and Physics, 11)

Advanced Physics of Electron Transport in Semiconductors and Nanostructures (Graduate Texts in Physics)

Computational Physics: Simulation of Classical and Quantum Systems (Graduate Texts in Physics)

Applications of Quantum Dynamics in Chemistry: 98 (Lecture Notes in Chemistry, 98)

Molecular Quantum Dynamics: From Theory to Applications (Physical Chemistry in Action)

The Fundamentals of Density Functional Theory: 32 (Teubner Texte zur Physik, 32)