Zobrazeno 1 - 10 of 35 pro vyhledávání: '"Malak Azmat Ali"'
1
Akademický článek
The study of new double perovskites K2AgAsX6 (X = Cl, Br) for energy-based applications
Autor: Malak Azmat Ali, Razan A. Alshgari, Aboud Ahmed Awadh Bahajjaj, Mika Sillanpää
Publikováno v: Journal of Taibah University for Science, Vol 17, Iss 1 (2023)
Halide double perovskites are the best alternative to Pb-halide perovskites. These materials play an important role in renewable energy generation. Therefore, we explore the physical properties of K2AgAsX6 (X = Cl, Br) double halide perovskites using
Externí odkaz: https://doaj.org/article/201c7a0244e44f828c6a337060732e6c
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2
Akademický článek
Pressure induced structural, electronic, optical and thermal properties of CsYbBr3, a theoretical investigation
Autor: Muhammad Saeed, Malak Azmat Ali, Shah Murad, Rehan Ullah, Thamraa Alshahrani, A. Laref, G. Murtaza
Publikováno v: Journal of Materials Research and Technology, Vol 10, Iss , Pp 687-696 (2021)
This article presents the variation of structural, electronic, thermal and optical properties of a halide perovskite CsYbBr3 with increasing pressure, employing density functional theory. The pressure effect was determined in range of 0–15 GPa. In
Externí odkaz: https://doaj.org/article/fb8f3eebea1b44289eedd332985d3aa3
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4
First-principles calculations to investigate structural, elastic, electronic and thermoelectric properties of narrow-band gap half-Heusler RhVX (X = Si, Ge) compounds
Autor: Abdelazim M Mebed, Malak Azmat Ali
Publikováno v: International Journal of Modern Physics B. 37
This research work aims to understand the structural, electronic, elastic and thermoelectric properties of half-Heusler RhVX (X = Si, Ge) compounds. The included properties are explored by using the full-potential linearized augmented plane wave meth
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::563f73dbd7ec4b858bae5298f7d1637b
https://doi.org/10.1142/s0217979223501631
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7
Pressure induced structural, electronic, optical and thermal properties of CsYbBr3, a theoretical investigation
Autor: Shah Murad, Rehan Ullah, Amel Laref, Malak Azmat Ali, Thamraa Alshahrani, G. Murtaza, Muhammad Saeed
Publikováno v: Journal of Materials Research and Technology, Vol 10, Iss, Pp 687-696 (2021)
This article presents the variation of structural, electronic, thermal and optical properties of a halide perovskite CsYbBr3 with increasing pressure, employing density functional theory. The pressure effect was determined in range of 0–15 GPa. In
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44f791c979c746963285f9b3a632f1dd
http://www.sciencedirect.com/science/article/pii/S2238785420321281
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