Industrial-Sized Deals TextBTS15 Shop Women's Handbags Learn more nav_sap_SWP_6M_fly_beacon $5 Albums $5 Off Fire TV Stick Grocery Shop Popular Services gotS5 gotS5 gotS5  Amazon Echo Starting at $99 Kindle Voyage Metal Gear Solid 5 Shop Back to School with Amazon Back to School with Amazon Outdoor Recreation STEM Toys & Games
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

1 customer review
ISBN-13: 978-3642151439
ISBN-10: 3642151434
Why is ISBN important?
This bar-code number lets you verify that you're getting exactly the right version or edition of a book. The 13-digit and 10-digit formats both work.
Scan an ISBN with your phone
Use the Amazon App to scan ISBNs and compare prices.
Have one to sell? Sell on Amazon
Buy used
Buy new
More Buying Choices
27 New from $115.34 14 Used from $105.79

InterDesign Brand Store Awareness Rent Textbooks

Editorial Reviews


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.

See all Editorial Reviews

Best Books of the Month
Best Books of the Month
Want to know our Editors' picks for the best books of the month? Browse Best Books of the Month, featuring our favorite new books in more than a dozen categories.

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)

More About the Authors

Discover books, learn about writers, read author blogs, and more.

Customer Reviews

5 star
4 star
3 star
2 star
1 star
See the customer review
Share your thoughts with other customers

Most Helpful Customer Reviews

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.
Comment Was this review helpful to you? Yes No Sending feedback...
Thank you for your feedback. If this review is inappropriate, please let us know.
Sorry, we failed to record your vote. Please try again