First-principles study of optical absorption properties of perovskite PbZrxTi1-xO3

2014 ◽  
Author(s):  
Zhichao Ma ◽  
Zhimou Xu ◽  
Tangyou Sun ◽  
Wenning Zhao ◽  
Sisi Liu ◽  
...  
Keyword(s):  
Optical Absorption ◽  
First Principles ◽  
Absorption Properties ◽  
First Principles Study

Optical Absorption and Band Gap Reduction in (Fe1–xCrx)2O3 Solid Solutions: A First-Principles Study

2013 ◽  
Vol 117 (48) ◽  
pp. 25504-25512 ◽  
Author(s):  
Yong Wang ◽  
Kenneth Lopata ◽  
Scott A. Chambers ◽  
Niranjan Govind ◽  
Peter V. Sushko
Keyword(s):  
Optical Absorption ◽  
Band Gap ◽  
Solid Solutions ◽  
First Principles ◽  
First Principles Study

Enhanced optical absorption of rutile TiO2 through (Sm, C) codoping: a first-principles study

2021 ◽  
Vol 53 (2) ◽  
Author(s):  
A. El Yousfi ◽  
H. Bouda ◽  
A. G. El Hachimi ◽  
M. A. Arshad ◽  
A. El Kenz ◽  
...  
Keyword(s):  
Optical Absorption ◽  
First Principles ◽  
Rutile Tio2 ◽  
First Principles Study

scholarly journals Electronic and optical absorption properties of organic–inorganic perovskites as influenced by different long-chain diamine molecules: first-principles calculations

RSC Advances ◽  
2019 ◽  
Vol 9 (26) ◽  
pp. 14718-14726 ◽  
Author(s):  
Wangzhe Zhou ◽  
Dan Li ◽  
Di Zhang ◽  
Hu Tang ◽  
He Zhang ◽  
...  
Keyword(s):  
Optical Absorption ◽  
First Principles ◽  
First Principles Calculations ◽  
Absorption Properties ◽  
Photoelectric Properties ◽  
Photovoltaic Materials ◽  
Long Chain

Organic–inorganic perovskites have demonstrated significant promise as photovoltaic materials due to their excellent photoelectric properties.

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