Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Khaled Salehi"'
Autor:
Khaled Salehi, Fatah Moradi
Publikováno v:
مجله دانشگاه علوم پزشکی بیرجند, Vol 26, Iss 2, Pp 137-146 (2019)
Background and Aim: Selenium is an essential mineral with antioxidant properties that play a role in metabolic processes, and its relationship with lipid profile has been shown in some studies. The purpose of this study was to investigate the effect
Externí odkaz:
https://doaj.org/article/a250cd3f6a614da1a2e85c6fec855630
Publikováno v:
Optik. 186:332-338
In this work, we propose two new Alkaline-Iodine XI (X = Be, Mg) two dimensional structures namely BeI, and MgI monolayer with the hexagonal crystal structure (space groups of 187-P6m2) is theoretically predicted. Our estimating on their stability de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0734a35a6c3b28514543699b2c4aa9d
https://doi.org/10.1016/j.ijleo.2019.03.168
https://doi.org/10.1016/j.ijleo.2019.03.168
Publikováno v:
Chemical Physics Letters. 707:160-164
By exploiting the property of the density functional theory, a new monolayer of tellurium-selenium (TeSe2) is reported. It is found that the predicted monolayer is thermodynamically, dynamically, and thermally stable as proved by cohesive energy calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90abebb59df55d58b256cafc186d9448
https://doi.org/10.1016/j.cplett.2018.07.050
https://doi.org/10.1016/j.cplett.2018.07.050
Publikováno v:
Physics Letters A. 382:2144-2148
In this paper, by means of the first principles calculations based on density functional theory, a new polycrystalline two-dimensional Be2C namely Be2C-III monolayer with orthorhombic atomic configuration is predicted. In this proposed monolayer, Be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be4513e381d55d973ec632340b696ad1
https://doi.org/10.1016/j.physleta.2018.05.030
https://doi.org/10.1016/j.physleta.2018.05.030
Publikováno v:
Journal of molecular graphicsmodelling. 95
Two dimensional monolayer semiconductors play an important role in designing opto-electronic devices for applications. In this paper, through the properties of the density functional theory, by running a series of first principles computations, the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::21184310b85e8fd57914db8441c82505
https://pubmed.ncbi.nlm.nih.gov/31787502
https://pubmed.ncbi.nlm.nih.gov/31787502
Autor:
Khaled Salehi, Yazan A. Alsariera, Mohammed Ezzeldien, D.M. Hoat, Mosayeb Naseri, O. Tarawneh
Publikováno v:
Chemical Physics. 535:110762
The stability, electronic and optical properties of possible two-dimensional (2D) Li2S monolayer with orthorhombic atomic configuration denoted as O-Li2S monolayer is theoretically investigated. It is shown that the proposed 2D O-Li2S monolayer exhib
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a0bdd3ddf3b68180f8b881420a2d9ff
https://doi.org/10.1016/j.chemphys.2020.110762
https://doi.org/10.1016/j.chemphys.2020.110762
Publikováno v:
Journal of Molecular Graphics and Modelling. 95:107501
Two dimensional monolayer semiconductors play an important role in designing opto-electronic devices for applications. In this paper, through the properties of the density functional theory, by running a series of first principles computations, the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d9be3fda1a744ce5f4336a42576a91a
https://doi.org/10.1016/j.jmgm.2019.107501
https://doi.org/10.1016/j.jmgm.2019.107501