Correlation Spectroscopy of Surfaces, Thin Films, and Nanostructures || A First‐Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT

✍ Scribed by Berakdar, Jamal; Kirschner, Jürgen

• Publisher: Wiley-VCH Verlag GmbH & Co. KGaA
• Year: 2005
• Weight: 231 KB
• Category: Article
• ISBN: 3527603425
• DOI: 10.1002/3527603425.ch1