Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Abdullah A. AlShaikhi"'
Publikováno v:
Crystals, Vol 13, Iss 7, p 1069 (2023)
Using first-principle spin-density functional computations, the structural, magnetic, and electronic properties of the Cr- and V-doped diluted magnetic semiconductors Ca1-xCrxS and Ca1-xVxSe at x = 0.25 in the B1 (NaCl) phase are explored. Elastic co
Externí odkaz:
https://doaj.org/article/d2b10ecbd829432db25c72ddc1e8f7b6
The failure to give adequate postoperative analgesia has multiple causes. Insufficient understanding, concern about analgesic medication-related concerns, inadequate pain evaluation, and limited personnel are among the factors. This review will focus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f02a2aad0c2085887c9922724b8cf33
Publikováno v:
The European Physical Journal Plus. 136
In this study, we made the graphene contact with monolayer MoSSe in two ways as G/SMoSe and G/SeMoS after which the electronic properties, Schottky contact, and barrier height were obtained for both contact sides. An n-type Schottky contact was obser
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::164b2433ab7286f41bc11eab96954c5f
https://doi.org/10.1140/epjp/s13360-021-02112-5
https://doi.org/10.1140/epjp/s13360-021-02112-5
Publikováno v:
Materials Today Communications. 33:104596
We investigate thermoelectric (TE) properties of two-dimensional materials possessing two Dirac bands (a Dirac band) and a nonlinear band within the three-(two-)band model using linearized Boltzmann transport theory and relaxation time approximation.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe5d6ac6194b9eaef9e0b66960ed100d
https://doi.org/10.1016/j.mtcomm.2022.104596
https://doi.org/10.1016/j.mtcomm.2022.104596
Autor:
Mohd Adnan Kausar, Abdulrahman Hasan Althagafi, Tarig A. N. Ginawi, Abdullah Mohammed Alshaikhi, Abdelhafiz Ibrahim Bashir, Alshaikhi Naif Aseod Eid Alrashidi, Ibrahim Abdelmageed Ginawi, S.M.A. Shahid, Mohannad Nasser Alqwayee, Mohammad Abdulkarim Alduheim, Mohammed Qumani Ahmed
Publikováno v:
Egyptian Academic Journal of Biological Sciences. C, Physiology and Molecular Biology. 11:31-36
Background: Obesity is becoming major problems in developed as well as developing countries. Obesity is the major cause of a large number of debilitating and life-threatening diseases such as cardiovascular, metabolic and other non-communicable disea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9acf14da49d1940b5bebd642d6c8c0d5
https://doi.org/10.21608/eajbsc.2019.30334
https://doi.org/10.21608/eajbsc.2019.30334
Publikováno v:
Computational Materials Science. 201:110880
Using first-principles calculations, we report structural and electronic properties of CO, NO$_2$, and NO molecular adsorption on $\beta$-In$_2$Se$_3$ in comparison to a previous study on alpha-phase. Analysis and comparison of adsorption energies an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89c21d59806c17f4cf571d69359bb001
https://doi.org/10.1016/j.commatsci.2021.110880
https://doi.org/10.1016/j.commatsci.2021.110880
Publikováno v:
Journal of Physics: Conference Series. 1734:012039
We have explicitly illustrated the challenges faced in creating input files for metallic materials in Quantum espresso by calculating the band structure of Ni and clarifying with the flags provided in this work. In this paper, we calculated the band
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73053b91c9e094ecf6938c6dcced5cfc
https://doi.org/10.1088/1742-6596/1734/1/012039
https://doi.org/10.1088/1742-6596/1734/1/012039