excited transition
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Molecules ◽  
2019 ◽  
Vol 24 (22) ◽  
pp. 4156
Author(s):  
Yuhong Huang ◽  
Hongkuan Yuan ◽  
Hong Chen

To enhance the visible light photocatalystic activity of Cu 2 O(100) surface, we performed first-principles calculations on the structural, electronic and optical properties of a bismuth (Bi)-decorated Cu 2 O(100) surface (Bi@Cu 2 O(100)). It is shown that the Bi prefer to be loaded to the hollow sites among four surface oxygen atoms and tend to individual dispersion instead of aggregating on the surface due to the lowest formation energy and larger distance between two Bi atoms at the surface than the Bi clusters; the coverage of around 0.25 monolayer Bi atoms can effectively eliminate the surface states and modify the band edges to satisfy the angular momentum selection rules for light excited transition of electrons, and the loaded Bi atoms contribute to the separation of photogenerated electron-holes. The relative positions between the band edges and the redox potentials are suitable for photocatalytic hydrogen production from the redox water, and moreover, the optical absorption spectrum indicates a positive response of the Bi 0 . 25 @Cu 2 O(100) to visible light, implying that the Bi 0 . 25 @Cu 2 O(100) is a promising visible light photocatalyst.


2018 ◽  
Vol 9 (1) ◽  
Author(s):  
Gunnar Berghäuser ◽  
Ivan Bernal-Villamil ◽  
Robert Schmidt ◽  
Robert Schneider ◽  
Iris Niehues ◽  
...  

2009 ◽  
Vol 6 (1) ◽  
pp. 296-299 ◽  
Author(s):  
Takaaki Yoshioka ◽  
Kensuke Miyajima ◽  
Masaaki Ashida ◽  
Tadashi Itoh

1999 ◽  
Vol 607 ◽  
Author(s):  
C. W. Cheah ◽  
G. Karunasiri ◽  
L. S. Tan

AbstractIn this paper, the theoretical study of intersubband transitions in quantum well infrared photodetectors (QWIPs) applying the eight bands k.p model incorporated with envelope function approximation is described. The focus of the work is on the intersubband transition in n-type IIIV QWIP based on AIGaAs/GaAs and AlGaAs/InGaAs material system, with particular emphasis placed on the physics of TE excited transition and the improvement of resulted absorption. Various theoretical absorption spectra of the two material systems are compared, the distinct mechanisms of the intersubband transition for the two material systems are proposed. Possible ways of improving on the absorption for such excitation are also investigated and discussed.


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