Electronic and Optical Properties of ZnAl2 Se4 and Its Use in Solar Cell-Reference-Cited by-同舟云学术

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Electronic and Optical Properties of ZnAl2 Se4 and Its Use in Solar Cell

Published:2017-12 Issue:1 Volume:376 Page:1600203
ISSN:1022-1360
Container-title:Macromolecular Symposia
language:en
Short-container-title:Macromol. Symp.

Author:

Sahariya Jagrati¹,Kumar Pancham²,Soni Amit²,Bhamu K. C.³

Affiliation:

1. Department of Physics Manipal University Jaipur; Jaipur 303007 Rajasthan India

2. Department of Electrical Engineering Manipal University Jaipur; Jaipur 303007 Rajasthan India

3. K. C. Bhamu; Department of Physics Goa University; Plateau Goa-403206 Goa India

Funder

Science and Engineering Research Board

Research Grants Council, University Grants Committee

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Reference11 articles.

1. Optoelectronic behavioral study of defect-chalcopyrite semiconductors XGa 2 Te 4 (X = Zn, Cd)

2. Structural characterization and novel optical properties of defect chalcopyrite ZnGa2Te4 thin films

3. Optical properties of ZnAl2Se4, ZnAl2Se4:Co2+, and ZnAl2Se4:Er3+ single crystals

4. On the Optical Properties of Defect-Chalcopyrite Single Crystals: The Aluminium Compounds HgAl2Se4, CdAl2Se4and ZnAl2Se4.

5. A study of the electronic, optical and thermal properties for ZnAl2 Se4 using the FP-LAPW method

Cited by 4 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. Investigation of structural, electronic, mechanical, and thermoelectric properties of the defect chalcopyrite semiconductor ZnIn2Se4 from density functional theory;Materialia;2024-05

2. Effect of vacancies on structural, electronic, elastic, and thermoelectric properties of CdIn2Se4 defect chalcopyrite-type semiconductor: An ab-initio approach;Materials Today Communications;2023-12

3. Effect on structural and optoelectronic properties of Sn doping in MgSiP2-A DFT study;Journal of Physics: Conference Series;2020-03-01

4. Investigation of structural and optoelectronic properties of ZnSi1-xGexP2 (x = 0, 0.125) compound using density functional theory;AIP Conference Proceedings;2020

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