Erratum: Tin dioxide from first principles: Quasiparticle electronic states and optical properties [Phys. Rev. B83, 035116 (2011)]

2013 ◽  
Vol 87 (23) ◽  
Author(s):  
A. Schleife ◽  
J. B. Varley ◽  
F. Fuchs ◽  
C. Rödl ◽  
F. Bechstedt ◽  
...  
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Tin Dioxide ◽  
Electronic States

scholarly journals Tin dioxide from first principles: Quasiparticle electronic states and optical properties

2011 ◽  
Vol 83 (3) ◽  
Author(s):  
A. Schleife ◽  
J. B. Varley ◽  
F. Fuchs ◽  
C. Rödl ◽  
F. Bechstedt ◽  
...  
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Tin Dioxide ◽  
Electronic States

First-principles study on the electronic and optical properties of the orthorhombic CsPbBr3 and CsPbI3 with Cmcm space group

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The cesium lead halide perovskites are regarded as effective candidates for light-absorbing materials in solar cells, which have shown excellent performances in experiments such as promising energy conversion efficiency. In...

A first-principles study on the electronic and optical properties of a type-II C2N/g-ZnO van der Waals heterostructure

2021 ◽  
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pp. 3963-3973
Author(s):  
Jianxun Song ◽  
Hua Zheng ◽  
Minxia Liu ◽  
Geng Zhang ◽  
Dongxiong Ling ◽  
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Keyword(s):  
Optical Properties ◽  
Dft Calculations ◽  
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Van Der Waals ◽  
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Electronic And Optical Properties ◽  
Direct Bandgap ◽  
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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.

scholarly journals Adsorption, Gas-Sensing, and Optical Properties of Molecules on a Diazine Monolayer: A First-Principles Study

ACS Omega ◽  
2021 ◽  
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Author(s):  
Xiaojiao Wang ◽  
Yongliang Yong ◽  
Wenwen Yang ◽  
Aodi Zhang ◽  
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First Principles Study

scholarly journals The electronic and optical properties of Au decorated(1 01¯4) dolomite surface: A first principles calculations

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