Electronic states and intraband terahertz optical transitions in InGaAs quantum rods

2012 ◽  
Vol 111 (7) ◽  
pp. 073110 ◽  
Author(s):  
Nikola Prodanović ◽  
Nenad Vukmirović ◽  
Dragan Indjin ◽  
Zoran Ikonić ◽  
Paul Harrison
2018 ◽  
pp. 21-56 ◽  
Author(s):  
Sergey Lukashov ◽  
Alexander Petrov ◽  
Anatoly Pravilov

ACS Nano ◽  
2013 ◽  
Vol 7 (3) ◽  
pp. 2443-2452 ◽  
Author(s):  
Marco Allione ◽  
Ana Ballester ◽  
Hongbo Li ◽  
Alberto Comin ◽  
José L. Movilla ◽  
...  

1979 ◽  
Vol 38 (6) ◽  
pp. 1955-1971 ◽  
Author(s):  
S.P. Karkach ◽  
V.I. Osherov

1974 ◽  
Vol 52 (4) ◽  
pp. 361-368 ◽  
Author(s):  
J. L. Féménias ◽  
C. Athénour ◽  
R. Stringat

A method of calculating molecular wave functions in complex 'hyperfine' coupling cases is presented. It enables us to express (bβJ) and (bβS) wave functions in terms of more simple (aβ) functions, and to connect their parities and symmetry characters to those of 'classical' (b) wave functions. With the help of these expansions of (bβJ) and (bβS) wave functions, we have carried out the calculation of the reduced matrix elements of electric dipole moment M in order to study the intensity distribution in optical transitions between excited diatomic electronic states belonging to the (aβ), (intermediate aβ–bβJ), and (bβJ) coupling case, and a ground state belonging to the (bβS) coupling case. First comparisons with experimental results in the ScO molecule are made, and these enable us to give theoretical confirmation to some previous assumptions.


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