First principles calculation of the intra-atomic correlation energy in VO2
- 1 October 1978
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 28 (1) , 133-135
- https://doi.org/10.1016/0038-1098(78)90343-5
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Metal-insulator transition in vanadium dioxidePhysical Review B, 1975
- Cluster calculations of the electronic d-states in VO2Journal de Physique Lettres, 1975
- Energy Bands of Metallic VPhysical Review B, 1973
- The insulator-metal transitionAdvances in Physics, 1969
- Correlation of Electrons in a NarrowBandPhysical Review B, 1965