scholarly journals Effect of hydrostatic pressure on structural and electronic properties of TGS crystals (first-principle calculations)

2007 ◽  
Vol 10 (1) ◽  
pp. 33 ◽  
Author(s):  
Andriyevsky ◽  
Ciepluch-Trojanek ◽  
Patryn
Keyword(s):  
Hydrostatic Pressure ◽  
Electronic Properties ◽  
First Principle ◽  
First Principle Calculations ◽  
Structural And Electronic Properties ◽  
Effect Of Hydrostatic Pressure

scholarly journals Unexpected bowing band evolution in an all-inorganic CsSn1−xPbxBr3 perovskite

RSC Advances ◽  
2020 ◽  
Vol 10 (44) ◽  
pp. 26407-26413
Author(s):  
Yufan Xia ◽  
Yuxuan Chen ◽  
Tian Luo ◽  
Hongyao Liang ◽  
Yujia Gao ◽  
...  
Keyword(s):  
Electronic Properties ◽  
First Principle ◽  
Inorganic Perovskite ◽  
First Principle Calculations ◽  
Structural And Electronic Properties

We theoretically investigated the structural and electronic properties of the all-inorganic perovskite CsSn1−xPbxBr3, compared with the mixed perovskite compound MAyCs1−ySn1−xPbxBr3, based on first-principle calculations.

Structural and Electronic Properties of 1D GaN Nanostructures: First Principle Calculations

2015 ◽  
Vol 4 (5) ◽  
pp. 485-491 ◽  
Author(s):  
Reyes García-Díaz ◽  
GregorioH. Cocoletzi ◽  
GabrielI. Canto ◽  
Noboru Takeuchi
Keyword(s):  
Electronic Properties ◽  
First Principle ◽  
First Principle Calculations ◽  
Structural And Electronic Properties
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