Optical Response of GaAs0.75Sb0.25 Nanosheet for Dependent Pressure

Authors

DOI:

https://doi.org/10.23851/mjs.v31i3.864

Keywords:

GaAsSb, nanosheet, Optical response, high Pressure, DFT, GGA

Abstract

The study analyzed the optical response of GaAs0.75Sb0.25 nanosheet under high pressure. It is the generalized gradient approximation (GGA) within the framework of density functional theory (DFT) was employed by means of a simulation program, which is called CASTEP. Under different pressure (P = 0, 2, and 4 GPa). Geometry optimized parameters were calculated for the nanosheet. The optical data alter in accordance with high pressure. The increase of pressure in the nanosheet led to a rise in p = 4 GPa and a decline in p = 2 GPa of the optical energy band gap, the static dielectric constant

Downloads

Download data is not yet available.

References

Othman, Mazin, Sabaz Salih, Matin Sedighi, and Ergun Kasap. "Impact of pressure and composition on the mechanical behavior of InxGa1-xAs1-yPy and AlxIn1? xSb1? yPy quaternary alloys." Results in Physics (2019): 102400.

CrossRef

Thambidurai, M., N. Muthukumarasamy, A. Ranjitha, and Dhayalan Velauthapillai. "Structural and optical properties of Ga-doped CdO nanocrystalline thin films." Superlattices and Microstructures 86 (2015): 559-563.

CrossRef

Othman, M., E. Kasap, and N. Korozlu. "Ab-initio investigation of structural, electronic and optical properties of InxGa1? xAs, GaAs1? yPy ternary and InxGa1? xAs1? yPy quaternary semiconductor alloys." Journal of Alloys and Compounds 496, no. 1-2 (2010): 226-233.

CrossRef

Othman, M., E. Kasap, and N. Korozlu. "The structural, electronic and optical properties of InxGa1? xP alloys." Physica B: Condensed Matter 405, no. 10 (2010): 2357-2361.

CrossRef

Ashrafi MJ, et al. A 3-D constitutive model for pressure-dependent phase transformation of porous shape memory alloys. J Mech Behav Biomed Mater 2015; 42:292-310.

CrossRef | PubMed

Othman, et al. Structural and Optical Properties of GaAs0.5Sb0.5 and In0.5Ga0.5As0.5Sb0.5: Ab initio Calculations for Pure and Doped Materials. Chinese Phys Lett 2012; 29:037302.

CrossRef

Othman MS. Simulation mechanical properties of lead sulfur selenium under pressure. J Mod Phys 2015; 4:185.

CrossRef

Gorman BP, et al. Atomic ordering-induced band gap reductions in GaAsSb epilayers grown by molecular beam epitaxy. J Appl Phys 2005; 97:063701.

CrossRef

Jandow, N. N., M. S. Othman, N. F. Habubi, S. S. Chiad, Khudheir A. Mishjil, and I. A. Al-Baidhany. "Theoretical and experimental investigation of structural and optical properties of lithium doped cadmium oxide thin films." Materials Research Express 6, no. 11 (2019): 116434.

CrossRef

Hohenberg P and Kohn W. Inhomogeneous electron gas. Phys Rev 1964; 136:B864.

CrossRef

Sedighi, Matin, Borhan Arghavani Nia, Abubaker Hassan Hamad, and Mazin Sherzad Othman. "Electronic and optical properties of SrS nanosheet in 001 and 101 directions." Computational Condensed Matter 22 (2020): e00445.

CrossRef

Holzwarth, et al. A Projector Augmented Wave (PAW) code for electronic structure calculations, Part I: atompaw for generating atom-centered functions. Comp Phys Commun 2001; 135:329-347.

CrossRef

Othman, et al. Ab-initio investigation of electronic and optical properties of InAs1-xPx alloys. Gazi Univ J Sci 2010; 23:149-153.

Othman, Mazin S., Samir M. Hamad, and Hewa Y. Abdullah. "Theoretical analysis of linear optical properties of PbSxSe1-x (X= 0.5)." journal of kerbala university 14, no. 2 (2016): 221-228.

Naser, Nabiel M., Saman Q. Mawlud, and Mazin S. Othman. "Effect of the Direct Current Modulation on the Relaxation Oscillation and Turn-on Delay for a QWL In0. 2Ga0. 8As/GaAs." Journal of College of Education 6 (2011): 478-488.

Liou BT, Lin CY, Yen SH, Kuo YK. First-principles calculation for bowing parameter of wurtzite InxGa1? xN. Optics Communications. 2005 May 1;249(1-3):217-23.

CrossRef

Akkus, Harun, and Amirullah M. Mamedov. "Ab initio calculations of the electronic structure and linear optical properties, including self-energy effects, for paraelectric SbSI." Journal of Physics: Condensed Matter 19, no. 11 (2007): 116207.

CrossRef

Liu, Tingyu, Jun Chen, and Feinan Yan. "Optical polarized properties related to the oxygen vacancy in the CaMoO4 crystal." Journal of luminescence 129, no. 2 (2009): 101-104.

CrossRef

Dammak, Hajer, Aymen Yangui, Smail Triki, Younes Abid, and Habib Feki. "Structural characterization, vibrational, optical properties and DFT investigation of a new luminescent organic-inorganic material :(C6H14N) 3Bi2I9." Journal of Luminescence 161 (2015): 214-220.

CrossRef

Lu, Jun, Eng-Hui Chew, and Arne Holmgren. "Targeting thioredoxin reductase is a basis for cancer therapy by arsenic trioxide." Proceedings of the national academy of sciences 104, no. 30 (2007): 12288-12293.

CrossRef | PubMed

Almi, K., and S. Lakel. "Pressure Dependence of Structural, Electronic, and Optical Properties of Be 0.25 Zn 0.75 O Alloy." Physics of the Solid State 62, no. 2 (2020): 260-266.

CrossRef

Othman, M. S., Kh A. Mishjil, H. G. Rashid, S. S. Chiad, N. F. Habubi, and I. A. Al Baidhany. "Comparison of the structure, electronic, and optical behaviors of tin doped CdO alloys and thin films." Journal of Materials Science-Materials in Electronics (2020).

CrossRef

Wang, Hui, Yufang Wang, Xuewei Cao, Lei Zhang, Min Feng, and Guoxiang Lan. "Simulation of electronic density of states and optical properties of PbB4O7 by first?principles DFT method." physica status solidi (b) 246, no. 2 (2009): 437-443.

CrossRef

Downloads

Key Dates

Published

20-08-2020

Issue

Section

Original Article

How to Cite

[1]
M. S. Othman, “Optical Response of GaAs0.75Sb0.25 Nanosheet for Dependent Pressure”, Al-Mustansiriyah J. Sci., vol. 31, no. 3, pp. 120–125, Aug. 2020, doi: 10.23851/mjs.v31i3.864.

Similar Articles

1-10 of 196

You may also start an advanced similarity search for this article.