Simplified electrostatic model for band-gap underestimates in the local-density approximation

1985 ◽  
Vol 31 (8) ◽  
pp. 5178-5182 ◽  
Author(s):  
A. E. Carlsson
2007 ◽  
Vol 14 (03) ◽  
pp. 481-487 ◽  
Author(s):  
I. N. YAKOVKIN ◽  
P. A. DOWBEN

In calculating band structure, the local density approximation and density functional theory are widely popular and do reproduce a lot of the basic physics. Regrettably, without some fine tuning, the local density approximation and density functional theory do not generally get the details of the experimental band structure correct, in particular the band gap in semiconductors and insulators is generally found to be too small when compared with experiment. For experimentalists using commercial packages to calculate the electronic structure of materials, some caution is indicated, as some long-standing problems exist with the local density approximation and density functional theory.


2009 ◽  
Vol 404 (8-11) ◽  
pp. 1137-1142 ◽  
Author(s):  
Moshiour Rahaman ◽  
Shreemoyee Ganguly ◽  
Prasanjit Samal ◽  
Manoj Kumar Harbola ◽  
Tanusri Saha-Dasgupta ◽  
...  

1992 ◽  
Vol 45 (16) ◽  
pp. 8970-8976 ◽  
Author(s):  
R. Daling ◽  
W. van Haeringen ◽  
B. Farid

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