First principles study of structural, electronic and optical properties of orthorhombic phase Ni-doped Bi2Se3 using density functional theory-Reference-Cited by-同舟云学术

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First principles study of structural, electronic and optical properties of orthorhombic phase Ni-doped Bi2Se3 using density functional theory

Published:2020-12 Issue: Volume:25 Page:e00510
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Mohyedin M.Z.,Malik N.A.,Taib M.F.M.,Mustaffa M.,Hassan O.H.,Ali A.M.M.,Haq B.U.,Yahya M.Z.A.

Funder

Ministry of Education

FRGS

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference43 articles.

1. First-principles investigations of electron-hole inclusion effects on optoelectronic properties of Bi2Te3, a topological insulator for broadband photodetector;Lawal;Phys. B Condens. Matter,2017

2. The electronic structure of the antimony chalcogenide series: prospects for optoelectronic applications;Carey;J. Solid State Chem.,2014

3. High-responsivity, high-detectivity, ultrafast topological insulator Bi2Se3/silicon heterostructure broadband photodetectors;Zhang;ACS Nano,2016

4. Cutting a Gordian Knot: dispersion of plasmonic modes in Bi2Se3 topological insulator;Politano;Appl. Phys. Lett.,2017

5. Pressure induced topological phase transition in layered Bi 2 S 3;Yang;Phys. Chem. Chem. Phys.,2017

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Insights into the band gap anomalies of certain bismuth-based chalcogenides through ab initio calculations of structural and electronic properties;Results in Physics;2024-09

2. Efficient photocatalytic reduction of Cr(VI) and degradation of tetracycline by Bi2Se3@ZnIn2S4 binary heterostructures enriched with sulfur vacancies: Mechanism and mineralization analysis;Materials Science and Engineering: B;2024-07

3. Carrier doping of Bi2Se3 surface by chemical adsorption—A DFT study;Applied Surface Science;2024-01

4. The influence of different metals (II) in hybrid perovskite of (2-AMP)BI₄ (B = Pb, Sn) onto the structural, electronic and optical properties: A DFT study;Physica Scripta;2023-11-06

5. Structural, Optical, Electrical, and Thermoelectric Properties of Bi2Se3 Films Deposited at a High Se/Bi Flow Rate;Nanomaterials;2023-10-18

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