Junaid Munir
Universiti Teknologi Malaysia
62 Papers
19 Citations
Junaid Munir is an academic researcher from Universiti Teknologi Malaysia. The author has contributed to research in topics: Band gap & Chemistry. The author has an hindex of 3, co-authored 6 publications.
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Papers
Structural, elastic, electronic, optical and thermoelectric response of lead-free double perovskite Rb2TlInX6 (X=Cl, I) for energy storage devices: DFT+SOC investigations
TL;DR: In this paper , double perovskites Rb 2 TlInX 6 (X = Cl, I) have been simulated with the help of density functional theory to determine their structural, elastic, electronic, optical and thermal properties.
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Scrutinize the physical attributes of thermodynamically and elastically stable double perovskite oxides Ba2CdXO6 (X = Mo, U) for optoelectronics, photocatalytic and green technology
Hudabia Murtaza,Junaid Munir,Hamid M. Ghaithan,Qurat Ul Ain,A. Ahmed,Saif M. H. Qaid +5 more
TL;DR: This study investigates the physical attributes of Ba2CdXO6 (X = Mo, U) perovskite oxides for optoelectronics, photocatalysis, and green technology, revealing promising properties for UV absorption, high electrical conductivity, and water splitting ability.
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First-principles investigations of the mechanically and thermodynamically stable potassium-based double perovskites K2TlAsX6 (X = Cl, Br) for optoelectronic and renewable applications
Junaid Munir,Inamul Mursaleen,Hamid M. Ghaithan,Qurat Ul Ain,Abdullah Ahmed Ali Ahmed,Saif M. H. Qaid +5 more
- 01 Dec 2023
TL;DR: Theoretical analysis of K2TlAsX6 (X = Cl, Br) double perovskites reveals mechanically and thermodynamically stable structures with direct band gaps, high electrical conductivity, and suitable optical properties for optoelectronic and renewable energy applications.
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Exploring the optoelectronic attributes, thermoelectric and photocatalytic potential of double perovskites Cs2BB'H6 (B = Al, Na and B'=Tl, In): A DFT study
Hudabia Murtaza,Qurat ul Ain,Junaid Munir,Hamid M. Ghaithan,A. Ahmed,S. M. Qaid +5 more
- 01 Mar 2024
TL;DR: This DFT study explores the optoelectronic, thermoelectric, and photocatalytic properties of double perovskites Cs2BB'H6 (B = Al, Na and B'=Tl, In), revealing semiconductor nature, stability, and potential for optoelectronic and renewable energy applications.
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A computational approach to correlate the physical attributes of lead-free Rb2XRhF6 (X= Li, Ag) double perovskite halides for optoelectronics and renewable energy applications
Saif M. H. Qaid,Hudabia Murtaza,Qurat Ul Ain,Hamid M. Ghaithan,Abdullah Ahmed Ali Ahmed,Muath Alkadi,Junaid Munir +6 more
- 01 Oct 2023
TL;DR: This study computationally investigates the physical attributes of lead-free Rb2XRhF6 (X=Li, Ag) perovskite halides for optoelectronics and renewable energy applications, revealing suitable properties for laser devices, UV protection, and thermoelectric applications.
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