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Full-Potential Electronic Structure Method: 167 and over one million other books are available for Amazon Kindle. Learn more

Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory (Springer Series in Solid-State Sciences) 2010th Edition

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ISBN-13: 978-3642151439
ISBN-10: 3642151434
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Editorial Reviews

Review

From the reviews:

“The book describes the electron structure theory and its applications within the implementation by using the computer code for relativistic spin-polarized tests (RSPt). … the book presents a very interesting attempt to create a powerful electronic database of physical properties … . may be useful to students, post-graduate students, their teachers and researchers working in modern chemistry, physics and material sciences.” (I. A. Parinov, Zentralblatt MATH, Vol. 1217, 2011)

From the Back Cover

This book covers the theory of electronic structure of materials, with special emphasis on the usage of linear muffin-tin orbitals. Methodological aspects are given in detail as are examples of the method when applied to various materials. Different exchange and correlation functionals are described and how they are implemented within the basis of linear muffin-tin orbitals. Functionals covered are the local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory.

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Product Details

  • Series: Springer Series in Solid-State Sciences (Book 167)
  • Hardcover: 200 pages
  • Publisher: Springer; 2010 edition (December 2, 2010)
  • Language: English
  • ISBN-10: 3642151434
  • ISBN-13: 978-3642151439
  • Product Dimensions: 9.2 x 6.1 x 0.7 inches
  • Shipping Weight: 15.2 ounces (View shipping rates and policies)
  • Average Customer Review: 3.0 out of 5 stars  See all reviews (1 customer review)
  • Amazon Best Sellers Rank: #5,080,606 in Books (See Top 100 in Books)

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Format: Hardcover Verified Purchase
This is a introductory-level textbook to the topic DFT+DMFT, which works specially to treat with strong correlation systems. It represents many lovely pictures and is written in a straightforward way for beginners. Limited by the size (around 200 pages), this book touches all important points in the area, though none of them has been explained clearly. Also, there are several typos which could have been avoided. Hope authors will correct them in the second edition. Anyway, this book is a good introduction focusing on DFT+DMFT. One might go over several brick-thick general DFT textbooks to dig out all the topics in this book.
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