Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Magaji Ismail"'
Publikováno v:
Physics Access, Vol 3, Iss 1, Pp 50-54 (2023)
The structural and electronic characteristics of Cs2InSbCl6 were investigated using first principle density functional theory (DFT) within local density approximation (LDA) and generalized gradient approximation (GGA) as implemented in the Quantum ES
Externí odkaz:
https://doaj.org/article/dd9b6f61130e42e9a70b570380abb4ac
Autor:
Shehu A Yamusa, Amiruddin Shaari, Ibrahim Isah, Basima Farzan, Magaji Ismail, Summanuwa T Ahams, Yahaya S Itas
Publikováno v:
Physics Access, Vol 3, Iss 1, Pp 42-49 (2023)
In this paper, the structural, electronic, and elastic properties of molybdenum disulfide (MoS2) in hexagonal and trigonal phases were investigated using first-principles calculations based on density functional theory (DFT) as implemented in the Qua
Externí odkaz:
https://doaj.org/article/f4236b011bbf4286bfcf864c001facb7
Publikováno v:
African Scientific Reports, Pp 71-71 (2023)
Biogas has been increasingly used in generating energy in the deregulated energy market. Biogas production has been identified as a sustainable approach to mitigating the effect of climate change and global warming. This work conducted a comparative
Externí odkaz:
https://doaj.org/article/d3c4998458f14ed8bfd0d413f0c48583
Autor:
Shehu Aminu Yamusa, Amiruddin Shaari, Norah A.M. Alsaif, Ibtihal M. Alsalamah, G. Lakshminarayana, Ibrahim Isah, Magaji Ismail, Razif Razali, Najeh Rekik
Publikováno v:
Physica B: Condensed Matter. 661:414905
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fee3d7c72569103fc8ed2d7b0bc5312c
https://doi.org/10.1016/j.physb.2023.414905
https://doi.org/10.1016/j.physb.2023.414905