Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Ahmed S, Jbara"'
Autor:
S. Sâad Essaoud, Ahmed S. Jbara
Publikováno v:
Indian Journal of Physics. 97:105-114
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::82c323e0a7739ab518b3ae4ba06c3115
https://doi.org/10.1007/s12648-022-02386-0
https://doi.org/10.1007/s12648-022-02386-0
Electronic structure, optical and transport properties of double perovskite BaMgLaBiO6 have been investigated theoretically with density functional theory (DFT) implemented in WIEN2k code. The structure is optimized to achieve the minimum energy at t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9a41eff75341af05c10818898d912ee
https://doi.org/10.21203/rs.3.rs-1193686/v1
https://doi.org/10.21203/rs.3.rs-1193686/v1
Autor:
Faheem K. Butt, S. AlFaify, Zulfiqar Ali Shah, Amel Laref, Bakhtiar Ul Haq, Aijaz Rasool Chaudhry, R. Ahmed, Ahmed S. Jbara
Publikováno v:
Ceramics International. 46:22181-22188
The narrow bandgap PbSe has attracted a remarkable interest from the researchers in recent years for their potential optoelectronics and photovoltaic applications. In this article, we report the optoelectronic properties of cubic (NaCl-type) and orth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5254252aeb08dca6a9367d72b54c6fa2
https://doi.org/10.1016/j.ceramint.2020.05.295
https://doi.org/10.1016/j.ceramint.2020.05.295
Publikováno v:
PROCEEDING OF THE 1ST INTERNATIONAL CONFERENCE ON ADVANCED RESEARCH IN PURE AND APPLIED SCIENCE (ICARPAS2021): Third Annual Conference of Al-Muthanna University/College of Science.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edf9e5100803265940b9d3aba2b99d87
https://doi.org/10.1063/5.0093962
https://doi.org/10.1063/5.0093962
Autor:
Muhammad Jamil, Junaid Munir, Hamid Ullah, Kaneez Fatima, Quratul Ain, Masood Yousaf, Ahmed S. Jbara
Publikováno v:
The European Physical Journal Plus. 136
Magnetic materials with high spin polarization emerge as a potential candidate in spintronic applications. The present work reports the theoretical investigation of spin-polarized electronic, structural, magnetic, and optical properties of full-Heusl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5feedc907f2619a4d627fe322a1756f8
https://doi.org/10.1140/epjp/s13360-021-01968-x
https://doi.org/10.1140/epjp/s13360-021-01968-x
Publikováno v:
Journal of the Optical Society of America. A, Optics, image science, and vision. 38(7)
The effect of pressure (up to 10 GPa) on the electronic and optical properties of bromine-substituted cesium lead iodide (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::746b2b616a2256d6b7efe093b44f6205
https://pubmed.ncbi.nlm.nih.gov/34263749
https://pubmed.ncbi.nlm.nih.gov/34263749
Publikováno v:
Optik. 179:1118-1122
The computational approach based on full-potential linearized augmented plane wave (FP-LAPW) is used to study BeS1-xSex compound (with x = 0, 0.25, 0.50, 0.75, and 1). Modified Becke–Johnson (mBJ) along with generalized gradient approximation (GGA)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::54dd0f30244ff093543eee0d42393e7f
https://doi.org/10.1016/j.ijleo.2018.10.162
https://doi.org/10.1016/j.ijleo.2018.10.162
Publikováno v:
Applied optics. 59(12)
This paper reports on the influence of the bromine (Br) atoms substitution on the structures and optoelectronic traits of ${\text{CsPbI}_3}$CsPbI
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7a17dded190fb707b15a7b48e6ce2164
https://pubmed.ncbi.nlm.nih.gov/32400502
https://pubmed.ncbi.nlm.nih.gov/32400502
Publikováno v:
Communications in Theoretical Physics. 74:035701
Methods capable of tuning the properties of van der Waals (vdW) layered materials in a controlled and reversible manner are highly desirable. Interfacial electronic properties of two-dimensional vdW heterostructure consisting of silicene and indium s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2300b6cad46e0c3480a7768098cddcdd
https://doi.org/10.1088/1572-9494/ac450f
https://doi.org/10.1088/1572-9494/ac450f
Autor:
Quratul Ain, Kaneez Fatima, Muhammad Jamil, Junaid Munir, Naveed Ahmad Noor, Hamza Naeem, Ahmed S. Jbara, Masood Yousaf
Publikováno v:
Physica B: Condensed Matter. 618:413181
Electronic structure, optical and transport properties of Zintl phase BaMg2P2 compound are investigated theoretically using density functional theory as implemented in WIEN2k code. Comprehensive study on the aforementioned properties is carried out u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::948a42fd8eb9a65637cc01a406efc145
https://doi.org/10.1016/j.physb.2021.413181
https://doi.org/10.1016/j.physb.2021.413181