Two-dimensional As 1-x P x binary compounds: Highly tunable electronic structure and optical properties

2017 ◽  
Vol 17 (2) ◽  
pp. 186-191 ◽  
Author(s):  
Tao Hu ◽  
Ben Xu ◽  
Jisang Hong
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Two Dimensional ◽  
Binary Compounds

Effect of thickness on the electronic structure and optical properties of quasi two-dimensional perovskite CsPbBr3 nanoplatelets

2021 ◽  
pp. 118392
Author(s):  
Qiran Chen ◽  
Zhaojin Wang ◽  
Zhigang Song ◽  
Weijun Fan ◽  
Kai Wang ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Two Dimensional

Optical Properties and Two-Dimensional Electronic Structure in Wide-Gap Layered Oxychalcogenide: La2CdO2Se2.

ChemInform ◽  
2005 ◽  
Vol 36 (4) ◽  
Author(s):  
Hidenori Hiramatsu ◽  
Kazushige Ueda ◽  
Toshio Kamiya ◽  
Hiromichi Ohta ◽  
Masahiro Hirano ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Two Dimensional ◽  
Wide Gap

scholarly journals Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices

2016 ◽  
Vol 34 (1) ◽  
pp. 115-125 ◽  
Author(s):  
M. Caid ◽  
H. Rached ◽  
D. Rached ◽  
R. Khenata ◽  
S. Bin Omran ◽  
...  
Keyword(s):  
Refractive Index ◽  
Optical Properties ◽  
Electronic Structure ◽  
Ground State ◽  
Optical Constants ◽  
Local Density ◽  
Band Gaps ◽  
Full Potential ◽  
Density Approximation ◽  
Binary Compounds

AbstractThe structural, electronic and optical properties of (BeTe)n/(ZnSe)m superlattices have been computationally evaluated for different configurations with m = n and m≠n using the full-potential linear muffin-tin method. The exchange and correlation potentials are treated by the local density approximation (LDA). The ground state properties of (BeTe)n/(ZnSe)m binary compounds are determined and compared with the available data. It is found that the superlattice band gaps vary depending on the layers used. The optical constants, including the dielectric function ε(ω), the refractive index n(ω) and the refractivity R(ω), are calculated for radiation energies up to 35 eV.

Theoretical Calculation of Electronic Structure and Optical Properties of Two-Dimensional GaAs

2018 ◽  
Vol 55 (4) ◽  
pp. 041601
Author(s):  
褚玉金 Chu Yujin ◽  
张晋敏 Zhang Jinmin ◽  
高廷红 Gao Tinghong ◽  
田泽安 Tian Zean ◽  
梁永超 Liang Yongchao ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Theoretical Calculation ◽  
Two Dimensional

scholarly journals Electronic structural critique of interesting thermal and optical properties of C17Ge germagraphene

2020 ◽  
Vol 22 (16) ◽  
pp. 8606-8615 ◽  
Author(s):  
Sujoy Datta ◽  
Debnarayan Jana
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Thermal Properties ◽  
Work Function ◽  
Hall Conductivity ◽  
Two Dimensional ◽  
Spin Hall Conductivity

We report a theoretical attempt to understand the involvement of the electronic structure in producing spin Hall conductivity and in determining the optical and thermal properties of germagraphene, a buckled two-dimensional material with low work function.

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