Electronic structure of many-electron square-well quantum dots with and without an attractive impurity: Spin-density-functional theory

2007 ◽  
Vol 76 (8) ◽  
Author(s):  
Bhalchandra Pujari ◽  
Kavita Joshi ◽  
D. G. Kanhere ◽  
S. A. Blundell
2017 ◽  
Vol 19 (22) ◽  
pp. 14495-14502
Author(s):  
Laxman Tatikondewar ◽  
Anjali Kshirsagar

To investigate energy gap bowing in homogeneously alloyed CdSxSe1−x quantum dots (QDs) and to understand whether it is different from bulk, we perform density functional theory based electronic structure calculations for spherical QDs of different compositions x (0 ≤ x ≤ 1) and of varying sizes (2.2 to 4.6 nm).


2001 ◽  
Vol 63 (11) ◽  
Author(s):  
Martí Pi ◽  
Agustí Emperador ◽  
Manuel Barranco ◽  
Francesca Garcias

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