Free Ebook Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
Juli 18, 2017Free Ebook Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
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Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
Free Ebook Time-Dependent Density-Functional Theory: Concepts and Applications (Oxford Graduate Texts)
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About the Author
Carsten A. Ullrich, Department of Physics and Astronomy, University of Missouri - ColumbiaCarsten A. Ullrich, Department of Physics and Astronomy, University of Missouri - Columbia.
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Product details
Series: Oxford Graduate Texts
Paperback: 536 pages
Publisher: Oxford University Press; Reprint edition (June 30, 2019)
Language: English
ISBN-10: 0198841930
ISBN-13: 978-0198841937
Shipping Weight: 1.1 pounds (View shipping rates and policies)
Average Customer Review:
4.7 out of 5 stars
4 customer reviews
Amazon Best Sellers Rank:
#1,784,097 in Books (See Top 100 in Books)
In the preface the author has claimed that this book is both textbook and monograph. That's exactly what it is so far for me. I find myself enlightened at the explanation of the RG theorem and TDKS equation compared to the Lecture Notes in Physics books of the similar title but there is still a need to refer to other textbooks and review papers. So far it's the response theory section for me. Background reading has to be done before a student can thoroughly understand what's going on as recommended by the author himself.I would say Fundamentals in TDDFT or TDDFT (both Lecture Notes in Physics) and this book will couple well (other than the other references you would have to make).
It contains detail information about DFT and TD-DFT
This is a very comprehensive book about time-dependent density functional theory (td-DFT), a theory that allows one to compute the excitation energies and, hence, the optical spectra of molecules and solids. The book is divided in four parts: Part 1 deals with the basic formalism of td-DFT, Part 2 covers linear-response theory and excitation energies, Part 3 discusses further developments of td-DFT such as td current-DFT and td-OEP (OEP = optimized effective potential), and Part 4 treats special topics (dispersion interactions, nanoscale transport, optimal control, etc.). At the end of the book there are more than fifty pages of Appendices (A through O), the last of which contains a list of both commercial and open-source td-dft computer codes that are available for research. Many references to the original literature are also provided by the author. The publication of this book is timely and it is highly likely that both students and computationally-oriented scientists will benefit from it.
I like this book for its review of many important developments within TDDFT in the last one or two decades. Quantum chemists should be careful as the viewpoint in this book is entirely given in the real-space representation (for densities, response functions, potentials, kernels). A plus is the use of common notation which makes the book readable even in case you do not directly originate from the TDDFT community.As it appears to me, some aspects are explained a bit in haste so that I just give 4 points. Others are explained quite lengthy though missing a clear highlighting of the underlying/basic principles/concepts. Some of the lengthy explanations may have been skipped (instead of giving a a sloppy summary) because they are indeed very well explained in other books, e.g., reading section 7.1 was much more enlightening using the Gross, Runge, Heinonen book on Many-Particle theory and basically most of the fundamental relations are 'borrowed' from there, it seems.Coming back to the main track, so yes, it is a reliable and vast ressource of up-to-date TDDFT and as such highly recommended. As I have read the first edition from 2012, there is hope that the slight disorder/sloppiness in the text logic gets a clean up for the next edition? In this case, this book will get 5 points.
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