The combined exact diagonalization–ab initioapproach and its application to correlated electronic states and Mott–Hubbard localization in nanoscopic systems-Reference-Cited by-同舟云学术

The combined exact diagonalization–ab initioapproach and its application to correlated electronic states and Mott–Hubbard localization in nanoscopic systems

Published:2007-05-30 Issue:25 Volume:19 Page:255212
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Spałek Jozef,Görlich Edward M,Rycerz Adam,Zahorbeński Roman

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/19/i=25/a=255212/pdf

Reference58 articles.

1. Quantum Dots: a Doorway to Nanoscale Physics

2. Quantum Dots

3. Optimization of single-particle basis for exactly soluble models of correlated electrons

4. Properties of Correlated Nanoscopic Systems from the Combined Exact Diagonalization — Ab Initio Method

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