Material engineering for InAs/GaSb/AlSb quantum cascade light emitting devices

Author(s):  
X. Marcadet ◽  
C. Becker ◽  
I. Prevot ◽  
C. Renard ◽  
C. Sirtori
2003 ◽  
Vol 251 (1-4) ◽  
pp. 723-728 ◽  
Author(s):  
X. Marcadet ◽  
C. Becker ◽  
M. Garcia ◽  
I. Prévot ◽  
C. Renard ◽  
...  

2005 ◽  
Vol 278 (1-4) ◽  
pp. 488-494 ◽  
Author(s):  
J. Zhang ◽  
X.B. Li ◽  
J.H. Neave ◽  
D.J. Norris ◽  
A.G. Cullis ◽  
...  

2001 ◽  
Vol 78 (8) ◽  
pp. 1029-1031 ◽  
Author(s):  
C. Becker ◽  
I. Prevot ◽  
X. Marcadet ◽  
B. Vinter ◽  
C. Sirtori

2001 ◽  
Vol 171 (8) ◽  
pp. 857 ◽  
Author(s):  
Igor L. Krestnikov ◽  
V.V. Lundin ◽  
A.V. Sakharov ◽  
D.A. Bedarev ◽  
E.E. Zavarin ◽  
...  

2019 ◽  
Author(s):  
Miguel Anaya ◽  
Kyle Frohna ◽  
Linsong Cui ◽  
Javad Shamsi ◽  
Sam Stranks

1997 ◽  
Author(s):  
Y. Z. Wang ◽  
D. D. Gebler ◽  
D. K. Fu ◽  
T. M. Swager ◽  
A. J. Epstein

Molecules ◽  
2020 ◽  
Vol 25 (18) ◽  
pp. 4230
Author(s):  
Andreas Windischbacher ◽  
Luca Steiner ◽  
Ritesh Haldar ◽  
Christof Wöll ◽  
Egbert Zojer ◽  
...  

In recent years, the photophysical properties of crystalline metal-organic frameworks (MOFs) have become increasingly relevant for their potential application in light-emitting devices, photovoltaics, nonlinear optics and sensing. The availability of high-quality experimental data for such systems makes them ideally suited for a validation of quantum mechanical simulations, aiming at an in-depth atomistic understanding of photophysical phenomena. Here we present a computational DFT study of the absorption and emission characteristics of a Zn-based surface-anchored metal-organic framework (Zn-SURMOF-2) containing anthracenedibenzoic acid (ADB) as linker. Combining band-structure and cluster-based simulations on ADB chromophores in various conformations and aggregation states, we are able to provide a detailed explanation of the experimentally observed photophysical properties of Zn-ADB SURMOF-2: The unexpected (weak) red-shift of the absorption maxima upon incorporating ADB chromophores into SURMOF-2 can be explained by a combination of excitonic coupling effects with conformational changes of the chromophores already in their ground state. As far as the unusually large red-shift of the emission of Zn-ADB SURMOF-2 is concerned, based on our simulations, we attribute it to a modification of the exciton coupling compared to conventional H-aggregates, which results from a relative slip of the centers of neighboring chromophores upon incorporation in Zn-ADB SURMOF-2.


2019 ◽  
Vol 723 ◽  
pp. 33-38 ◽  
Author(s):  
Minhuan Wang ◽  
Yulin Feng ◽  
Qingshun Dong ◽  
Jiming Bian ◽  
Chen Wang ◽  
...  

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