Zobrazeno 1 - 10
of 24
pro vyhledávání: '"A. I. Al-Sharif"'
Publikováno v:
Advances in Preventive Medicine. 2022:1-8
Introduction. Children’s dental health has become the primary concern, because of the increase in the prevalence of caries amongst school children in Saudi Arabia. Therefore, a meta-analysis was conducted to assess the prevalence and severity of de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fdfd0b7c768eaaf39d638ad34e943ae8
https://doi.org/10.1155/2022/7132681
https://doi.org/10.1155/2022/7132681
Publikováno v:
RSC Advances. 12:26588-26595
We present the results of a theoretical investigation of the linear thermal expansion coefficients (TECs) of BeF$_2$, within a direct Gruneisen formalism where symmetry-preserving deformations are employed. The required physical quantities such as th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::667af672c9e7ff9a894d5226a2b9a660
https://doi.org/10.1039/d2ra04860d
https://doi.org/10.1039/d2ra04860d
Publikováno v:
IEEE Transactions on Plasma Science. 50:9-16
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b153be6940538bbfc4a166e86667de0
https://doi.org/10.1109/tps.2021.3135204
https://doi.org/10.1109/tps.2021.3135204
Publikováno v:
RSC advances. 12(41)
We present the results of a theoretical investigation of the linear thermal expansion coefficients (TECs) of BeF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::6b0ab83c2076ac73abeb4a5557ca567c
https://pubmed.ncbi.nlm.nih.gov/36275151
https://pubmed.ncbi.nlm.nih.gov/36275151
Publikováno v:
Physica B: Condensed Matter. 657:414816
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74cff9a91ce551b136ffa9bb179a0878
https://doi.org/10.1016/j.physb.2023.414816
https://doi.org/10.1016/j.physb.2023.414816
Autor:
Abdelrahman A. Ghozlan, Jamal A. Talla, Emad Almahmoud, Abdullah I. Al-Sharif, Khaled A. Al-Khaza’leh, Qatad Samara
Publikováno v:
Computational Condensed Matter. 25:e00513
We performed density functional calculations to examine the electronic and magnetic properties of doped boron nitride monolayer subjected to a static electric field. We noticed that doping boron nitride monolayer with titanium undergoes an insulator-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0164780b4c0b6e45483fe908cde083d
https://doi.org/10.1016/j.cocom.2020.e00513
https://doi.org/10.1016/j.cocom.2020.e00513
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 10:2631-2635
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25a823c7b7f055f5f31a1627d9574ae1
https://doi.org/10.1166/jctn.2013.3261
https://doi.org/10.1166/jctn.2013.3261
Publikováno v:
Results in Mathematics. 55:231-247
We consider the three natural centers of mass associated with a general quadrilateral together with the Fermat–Torricelli center and explore the degree of regularity implied by the coincidence of two or more of these four centers. We then extend th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57075ba41a3d73cf75fbc0f2e99738ee
https://doi.org/10.1007/s00025-009-0417-6
https://doi.org/10.1007/s00025-009-0417-6
Publikováno v:
physica status solidi c. 3:3285-3291
In this work, WIEN2k package has been used to calculate the structural and magnetic characteristics, and the hyperfine fields in a series of 1:1 ordered iron binary alloys and intermetallics FeT (T = Ti, V, Cr, Mn, Co, Ni). This is done by solving Ko
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75ccbfc602fbecb03297ad19ee5fcd42
https://doi.org/10.1002/pssc.200567119
https://doi.org/10.1002/pssc.200567119
Autor:
Martin Fuchs, Abdullah I. Al-Sharif, Abdallah Qteish, Jörg Neugebauer, Matthias Scheffler, Sixten Boeck
Publikováno v:
Computer Physics Communications. 169:28-31
The electronic structure of the zincblende (ZB) phase of AlN, GaN and InN has been investigated by using the exact-exchange (EXX) Kohn–Sham density functional theory, with the Ga 3d and In 4d electrons treated both as valence states and as part of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e2f857361435ec11aa82ace014e45aa
https://doi.org/10.1016/j.cpc.2005.03.008
https://doi.org/10.1016/j.cpc.2005.03.008