High-throughput study of the structural, electronic, and optical properties of short-period (BeSe)m/(ZnSe)n superlattices based on DFT calculations

2021 ◽  
pp. e00598
Author(s):  
M. Caid ◽  
H. Rached ◽  
A. Bentouaf ◽  
D. Rached ◽  
Y. Rached
2021 ◽  
Vol 23 (6) ◽  
pp. 3963-3973
Author(s):  
Jianxun Song ◽  
Hua Zheng ◽  
Minxia Liu ◽  
Geng Zhang ◽  
Dongxiong Ling ◽  
...  

The structural, electronic and optical properties of a new vdW heterostructure, C2N/g-ZnO, with an intrinsic type-II band alignment and a direct bandgap of 0.89 eV at the Γ point are extensively studied by DFT calculations.


2017 ◽  
Vol 4 (6) ◽  
pp. 1024-1028 ◽  
Author(s):  
Rafael Sandoval-Torrientes ◽  
Joaquín Calbo ◽  
David García-Fresnadillo ◽  
José Santos ◽  
Enrique Ortí ◽  
...  

A series of new broad-absorbing rhodanine-fluorene dyes conjugated with triarylamines are presented. Spectroscopic and electrochemical characterizations, along with theoretical DFT calculations, unveil the electronic and optical properties of the dyes.


2015 ◽  
Vol 457 ◽  
pp. 37-42 ◽  
Author(s):  
Z. Khadraoui ◽  
K. Horchani-Naifer ◽  
M. Ferhi ◽  
M. Ferid

2014 ◽  
Vol 195 ◽  
pp. 61-69 ◽  
Author(s):  
H. Lashgari ◽  
M.R. Abolhassani ◽  
A. Boochani ◽  
S.M. Elahi ◽  
J. Khodadadi

2016 ◽  
Vol 369 ◽  
pp. 76-81 ◽  
Author(s):  
Hamed Lashgari ◽  
Arash Boochani ◽  
Ashkan Shekaari ◽  
Shahram Solaymani ◽  
Elmira Sartipi ◽  
...  

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