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Taschenbuch. Etat : Neu. Neuware - Density functional theory (DFT) is a quantum mechanical framework in which the ground state of interacting electronic systems is completely described in terms of the electron density. This leads to a practical approach for electronic structure calculations which is very widely used in (bio)chemistry, physics, and materials science due to its reasonable computational cost and useful accuracy. This textbook presents the basic concepts and features of DFT at an introductory level, suitable for undergraduate and beginning graduate students in science and engineering. Beginning with a brief review of elementary quantum mechanics, the book then introduces essential concepts such as many-body wave functions, orbitals, Slater determinants, functionals, and the variational principle. The fundamental theorems of DFT of Hohenberg and Kohn and Kohn and Sham are formulated and explained, followed by a case study of a one-dimensional model system to illustrate the self-consistent numerical solution of the Kohn-Sham equation. To use DFT in practice, the exchange-correlation energy functional must be approximated: the most important and widely used approximations are reviewed, including the local-density approximation, generalized gradient approximations, and hybrid functionals, explaining their origin and assessing their performance with many examples. Practical aspects of molecular and solid-state calculations, such as basis sets and pseudopotentials, are introduced, together with a brief review of chemical reactivity indices. The book ends with a chapter on time-dependent DFT, discussing real-time electron dynamics and excitation energies, and additional resources are provided in several appendices. Written in an accessible and student-friendly style, the book covers the essentials of DFT and electronic structure calculations in a fully self-contained manner and without overburdening readers with formal and technical details. The book also contains many end-of-chapter exercises, including hands-on computer simulations using Python, as well as many suggestions for further reading.…

Taschenbuch. Etat : Neu. Cognitive Systems | Joint Chinese-German Workshop, Shanghai, China, March 7-11, 2005, Revised Selected Papers | Ruqian Lu (u. a.) | Taschenbuch | x | Englisch | 2007 | Springer | EAN 9783540709336 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

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Taschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - The year 2004 was a remarkable one for the growing eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - niversary of the work by Runge and Gross, establishing a rm footing for the time-dependent theory. Because the eld has grown to such prominence, and has spread to so many areas of science (from materials to biochemistry), we feel that a volume dedicated to TDDFT is most timely. TDDFT is based on a set of ideas and theorems quite distinct from those governingground-stateDFT,butemployingsimilar techniques.Itisfarmore than just applying ground-state DFT to time-dependent problems, as it - volves its own exact theorems and new and di erent density functionals. Presently,themostpopularapplicationistheextractionofelectronicexcit- state properties, especially transition frequencies. By applying TDDFT after thegroundstateofamoleculehasbeenfound,wecanexploreandunderstand the complexity of its spectrum, thus providing much more information about the species. TDDFT has a especially strong impact in the photochemistry of biological molecules, where the molecules are too large to be handled by t- ditional quantum chemical methods, and are too complex to be understood with simple empirical frontier orbital theory.…

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Buch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - The year 2004 was a remarkable one for the growing eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th - niversary of the Hohenberg-Kohn paper, which had laid the foundation for ground-state density functional theory (DFT), but it was also the 20th - niversary of the work by Runge and Gross, establishing a rm footing for the time-dependent theory. Because the eld has grown to such prominence, and has spread to so many areas of science (from materials to biochemistry), we feel that a volume dedicated to TDDFT is most timely. TDDFT is based on a set of ideas and theorems quite distinct from those governingground-stateDFT,butemployingsimilar techniques.Itisfarmore than just applying ground-state DFT to time-dependent problems, as it - volves its own exact theorems and new and di erent density functionals. Presently,themostpopularapplicationistheextractionofelectronicexcit- state properties, especially transition frequencies. By applying TDDFT after thegroundstateofamoleculehasbeenfound,wecanexploreandunderstand the complexity of its spectrum, thus providing much more information about the species. TDDFT has a especially strong impact in the photochemistry of biological molecules, where the molecules are too large to be handled by t- ditional quantum chemical methods, and are too complex to be understood with simple empirical frontier orbital theory.…

Etat : New. pp. xxxiv + 591.

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Taschenbuch. Etat : Neu. Time-Dependent Density Functional Theory | Miguel A. L. Marques (u. a.) | Taschenbuch | xxxiv | Englisch | 2010 | Springer | EAN 9783642071287 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

Etat : New. pp. 628.