Zobrazeno 1 - 10
of 47
pro vyhledávání: '"Nazia Erum"'
Autor:
Ananya Pathak
Publikováno v:
Contemporary Education Dialogue. 16:125-129
Autor:
Omer Kabi, Mohammed S. Abu-Jafar, Mahmoud Farout, Ahmad A. Mousa, Abdelmadjid Bouhemadou, Nazia Erum, Said M. Azar, Ahmed Bassalat, Hadil Abualrob, Ahmad Y. Thabaineh, Rabah Khenata
Publikováno v:
ACS Omega, Vol 9, Iss 10, Pp 11820-11828 (2024)
Externí odkaz:
https://doaj.org/article/a5edfc60708840fe9dff3861de3f7a17
Autor:
Noorhan F. AlShaikh Mohammad, Mohammed S. Abu-Jafar, Jihad H. Asad, Mahmoud Farout, A. Bouhemadou, Ahmad A. Mousa, R. Khenata, Nazia Erum, Abdullah Chik
Publikováno v:
AIP Advances, Vol 14, Iss 4, Pp 045207-045207-14 (2024)
The present article has utilized the WIEN2k computational code to examine the structural, elastic, electronic, magnetic, thermoelectric, and dynamic aspects of the CoCrS Half-Heusler (HH) compound. In this work, calculations have been performed by ut
Externí odkaz:
https://doaj.org/article/0e6c1f4e49fa485c9bb8531f98502fa7
Publikováno v:
Materials Innovations. :123-131
The cubic perovskites have attained great importance in magneto-electronic storage devices due to their electromagnetic nature and because of their direct band-gap. The cubic perovskites’ structural, electronic, optical, and magnetic characteristic
In this manuscript, structural, opto-electronic and thermodynamic properties of ZnAl2Se4 chalcogenide compounds were studied in detail, using Full Potential Linearized Augmented Plane Wave (FP-LAPW) method. The exchange and correlation potentials use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f910cb5c506776d168762abff1fbce1
https://doi.org/10.21203/rs.3.rs-2521012/v1
https://doi.org/10.21203/rs.3.rs-2521012/v1
Autor:
Muhammad Azhar Iqbal, Nazia Erum
Publikováno v:
Canadian Journal of Physics. 99:551-558
In the present study, a theoretical model of potassium-based zinc perovskite (KZnF3) is investigated via structural, electronic, elastic, mechanical, optical, and thermal properties. In addition, lattice dynamics and effect of pressure variation on s
Publikováno v:
Materials Innovations. :34-45
Publikováno v:
Physica Scripta. 97:045802
In this study, the effects of hydrostatic pressure ranges from 0 Gpa to 20 Gpa on detailed pressure induced computations of Barium Zirconate BaZrO3, including initial geometry optimization, energy minimization calculations, total energy values, latti
Autor:
Nazia Erum, Muhammad Azhar Iqbal
Publikováno v:
Chinese Journal of Physics. 56:1353-1361
In this study, the Full-Potential Linearized Augmented Plane Wave (FP-LAPW) method is employed to calculate the effect of pressure variation (0–50 GPa) on the electronic structure, elastic parameters, mechanical durability, and thermodynamic aspect
Publikováno v:
Physica Scripta. 96:115702