| Literature DB >> 23004627 |
Cédric Weber1, David D O'Regan, Nicholas D M Hine, Mike C Payne, Gabriel Kotliar, Peter B Littlewood.
Abstract
Vanadium dioxide undergoes a first order metal-insulator transition at 340 K. In this Letter, we develop and carry out state-of-the-art linear scaling density-functional theory calculations refined with nonlocal dynamical mean-field theory. We identify a complex mechanism, a Peierls-assisted orbital selection Mott instability, which is responsible for the insulating M(1) phase, and which furthermore survives a moderate degree of disorder.Entities:
Year: 2012 PMID: 23004627 DOI: 10.1103/PhysRevLett.108.256402
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161