Cluster model and band structure calculations ofV2O5: ReducedV5+symmetry and many-body effects

2008 ◽  
Vol 77 (7) ◽  
Author(s):  
R. J. O. Mossanek ◽  
A. Mocellin ◽  
M. Abbate ◽  
B. G. Searle ◽  
P. T. Fonseca ◽  
...  
1986 ◽  
Vol 89 ◽  
Author(s):  
Su-Huai Wei ◽  
Alex Zunger

AbstractWe have performed spin-polarized, self-consistent local spin density total energy and band structure calculations for the prototype semimagnetic semiconductor alloy Cd1-xMnxTe. Based on the calculated band structures and taking into account the many body effects of localized states, we propose a schematic energy level diagram to interpret the d→d*, p→d, and photoemission transitions in Cd1-xMnxTe.


2021 ◽  
Vol 103 (8) ◽  
Author(s):  
M. Naumann ◽  
P. Mokhtari ◽  
Z. Medvecka ◽  
F. Arnold ◽  
M. Pillaca ◽  
...  

2008 ◽  
Vol 372 (31) ◽  
pp. 5224-5228 ◽  
Author(s):  
Renlong Zhou ◽  
Xuewen Wang ◽  
Bingju Zhou ◽  
Yongyi Gao ◽  
Xiaojuan Liu ◽  
...  

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