An Improved Tight Binding Band Structure Calculation of (GaAs)n/(AIAs)n(n=1∼4) Superlattices

1987 ◽  
Vol 26 (Part 1, No. 5) ◽  
pp. 690-694 ◽  
Author(s):  
Shigetoshi Nara
Keyword(s):  
Band Structure ◽  
Tight Binding ◽  
Structure Calculation ◽  
Band Structure Calculation

scholarly journals TIGHT-BINDING PARAMETERS FOR GRAPHENE

2011 ◽  
Vol 25 (03) ◽  
pp. 163-173 ◽  
Author(s):  
RUPALI KUNDU
Keyword(s):  
Band Structure ◽  
Density Of States ◽  
Nearest Neighbor ◽  
Tight Binding ◽  
Nearest Neighbors ◽  
Structure Calculation ◽  
Band Structure Calculation ◽  
First Principle ◽  
Binding Parameters ◽  
Band Dispersion

In this article, we have reproduced the tight-binding π band dispersion of graphene including up to third nearest-neighbors and also calculated the density of states of π band within the same model. The aim was to find out a set of parameters descending in order as distance towards third nearest-neighbor increases compared to that of first and second nearest-neighbors with respect to an atom at the origin. Here we have discussed two such sets of parameters by comparing the results with first principle band structure calculation.1

Band structure calculation of GeSn and SiSn

1995 ◽  
Vol 36 (5) ◽  
pp. 843-848 ◽  
Author(s):  
Na. Amrane ◽  
S. Ait Abderrahmane ◽  
H. Aourag
Keyword(s):  
Band Structure ◽  
Structure Calculation ◽  
Band Structure Calculation
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