Zobrazeno 1 - 10
of 203
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
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
Publikováno v:
IEEE Transactions on Plasma Science. 50:9-16
Publikováno v:
Physica B: Condensed Matter. 657:414816
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-
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 10:2631-2635
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
Autor:
Husen, Rifsia Ajani1, Zulkarnain, Zulkarnain2, Sary, Nirwana Lazuardi2, Harnelly, Essy3, Husna, Fauzul4 fauzul.husna@usk.ac.id
Publikováno v:
Trends in Sciences. Oct2024, Vol. 21 Issue 10, p1-15. 15p.
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
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