Electronic structure calculations for 2-D quantum dots and laterally coupled quantum dot molecules in magnetic fields

2002 ◽  
Vol 91 (3) ◽  
pp. 490-497 ◽  
Author(s):  
H. Saarikoski ◽  
M. J. Puska ◽  
R. M. Nieminen
Keyword(s):  
Quantum Dots ◽  
Electronic Structure ◽  
Magnetic Fields ◽  
Quantum Dot ◽  
Electronic Structure Calculations ◽  
Quantum Dot Molecules ◽  
Structure Calculations

scholarly journals Response of Mn overlayers on Fe to external magnetic fields: Electronic structure calculations

2009 ◽  
Vol 603 (16) ◽  
pp. 2537-2543 ◽  
Author(s):  
H. Tan ◽  
E. Martínez ◽  
A. Vega ◽  
V.M. Uzdin ◽  
R. Robles ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Magnetic Fields ◽  
Electronic Structure Calculations ◽  
Structure Calculations

Theoretical investigation of energy gap bowing in CdSxSe1−x alloy quantum dots

2017 ◽  
Vol 19 (22) ◽  
pp. 14495-14502
Author(s):  
Laxman Tatikondewar ◽  
Anjali Kshirsagar
Keyword(s):  
Density Functional Theory ◽  
Quantum Dots ◽  
Electronic Structure ◽  
Theoretical Investigation ◽  
Density Functional ◽  
Energy Gap ◽  
Electronic Structure Calculations ◽  
Functional Theory ◽  
Alloy Quantum Dots ◽  
Structure Calculations

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).

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