Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds

Ternary semiconductors AB(5)C(8)(A = Cu/Ag, B = In and C = S, Se or Te) have been investigated. The CuIn(5)S(8)and AgIn(5)S(8)have been synthesize in cubic spinel structure with space group (Fd3m), whereas CuIn5Se8, AgIn5Se8, CuIn(5)Te(8)and AgIn(5)Te(8)have tetragonal structures with space group P-...

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Main Authors: Begum, Yasmeen, Khan, Shamim, Reshak, Ali H., Laref, Amel, Amir, Zoobia, Murtaza, Ghulam, Bila, Jiri, Johan, Mohd Rafie, Al-Noor, Taghreed H.
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Published: John Wiley & Sons 2021
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spelling my.um.eprints.341562022-09-01T04:41:16Z http://eprints.um.edu.my/34156/ Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds Begum, Yasmeen Khan, Shamim Reshak, Ali H. Laref, Amel Amir, Zoobia Murtaza, Ghulam Bila, Jiri Johan, Mohd Rafie Al-Noor, Taghreed H. Q Science (General) QC Physics QD Chemistry Ternary semiconductors AB(5)C(8)(A = Cu/Ag, B = In and C = S, Se or Te) have been investigated. The CuIn(5)S(8)and AgIn(5)S(8)have been synthesize in cubic spinel structure with space group (Fd3m), whereas CuIn5Se8, AgIn5Se8, CuIn(5)Te(8)and AgIn(5)Te(8)have tetragonal structures with space group P-42m. The relaxed crystal geometry, electrical properties such as electronic band structure and optoelectronic properties are predicted by using full potential method in this work. For the determination of relaxed crystal geometry, the gradient approximation (PBE-GGA) is used. All the studied compounds are semiconductors based on their band structures in agreement with the experimental results, and their bulk moduli are in the range 35 to 69 GPa. Wide absorption peaks appeared in the visible to ultraviolet energy region indicating good absorption ability of these compounds. Therefore, these semiconductors are an excellent choice for optical devices, electrochemical and photovoltaic cells. These compounds have remarkable characteristics such as direct as well as indirect band gaps with very slight difference between the two, high absorption coefficient, good photo-stability, easy inter-conversion between n- and p-type semiconductors and in manufacturing of comparatively cheap homo and hetero junction structures. John Wiley & Sons 2021-03-10 Article PeerReviewed Begum, Yasmeen and Khan, Shamim and Reshak, Ali H. and Laref, Amel and Amir, Zoobia and Murtaza, Ghulam and Bila, Jiri and Johan, Mohd Rafie and Al-Noor, Taghreed H. (2021) Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds. International Journal of Energy Research, 45 (3). pp. 4014-4025. ISSN 0363-907X, DOI https://doi.org/10.1002/er.6057 <https://doi.org/10.1002/er.6057>. 10.1002/er.6057
institution Universiti Malaya
building UM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaya
content_source UM Research Repository
url_provider http://eprints.um.edu.my/
topic Q Science (General)
QC Physics
QD Chemistry
spellingShingle Q Science (General)
QC Physics
QD Chemistry
Begum, Yasmeen
Khan, Shamim
Reshak, Ali H.
Laref, Amel
Amir, Zoobia
Murtaza, Ghulam
Bila, Jiri
Johan, Mohd Rafie
Al-Noor, Taghreed H.
Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds
description Ternary semiconductors AB(5)C(8)(A = Cu/Ag, B = In and C = S, Se or Te) have been investigated. The CuIn(5)S(8)and AgIn(5)S(8)have been synthesize in cubic spinel structure with space group (Fd3m), whereas CuIn5Se8, AgIn5Se8, CuIn(5)Te(8)and AgIn(5)Te(8)have tetragonal structures with space group P-42m. The relaxed crystal geometry, electrical properties such as electronic band structure and optoelectronic properties are predicted by using full potential method in this work. For the determination of relaxed crystal geometry, the gradient approximation (PBE-GGA) is used. All the studied compounds are semiconductors based on their band structures in agreement with the experimental results, and their bulk moduli are in the range 35 to 69 GPa. Wide absorption peaks appeared in the visible to ultraviolet energy region indicating good absorption ability of these compounds. Therefore, these semiconductors are an excellent choice for optical devices, electrochemical and photovoltaic cells. These compounds have remarkable characteristics such as direct as well as indirect band gaps with very slight difference between the two, high absorption coefficient, good photo-stability, easy inter-conversion between n- and p-type semiconductors and in manufacturing of comparatively cheap homo and hetero junction structures.
format Article
author Begum, Yasmeen
Khan, Shamim
Reshak, Ali H.
Laref, Amel
Amir, Zoobia
Murtaza, Ghulam
Bila, Jiri
Johan, Mohd Rafie
Al-Noor, Taghreed H.
author_facet Begum, Yasmeen
Khan, Shamim
Reshak, Ali H.
Laref, Amel
Amir, Zoobia
Murtaza, Ghulam
Bila, Jiri
Johan, Mohd Rafie
Al-Noor, Taghreed H.
author_sort Begum, Yasmeen
title Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds
title_short Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds
title_full Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds
title_fullStr Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds
title_full_unstemmed Structural, electronic and optoelectronic properties ofAB(5)C(8)(A = Cu/Ag; B = In and C = S, Se and Te) compounds
title_sort structural, electronic and optoelectronic properties ofab(5)c(8)(a = cu/ag; b = in and c = s, se and te) compounds
publisher John Wiley & Sons
publishDate 2021
url http://eprints.um.edu.my/34156/
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score 13.160551