Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Mandana Safari"'
Charge transfer from a metal substrate stabilizes honeycomb borophene, whose electron deficit would otherwise spoil the hexagonal order of a π-bonded two-dimensional (2D) atomic network. However, the coupling between the substrate and the boron over
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::742116595d3ed919cd96179277e4c3e2
Autor:
Mandana Safari, Jaafar Jalilian
Publikováno v:
Physics Letters A. 381:1313-1320
Using ab initio study, the structural, electronic and optical properties of α-InX ( X = S , Se and Te) are investigated under tensile and compressive strain conditions. The results illustrate that exerting biaxial tensile and compressive strain cond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::048553c0202d9784ee3afba8053696af
https://doi.org/10.1016/j.physleta.2017.01.024
https://doi.org/10.1016/j.physleta.2017.01.024
Publikováno v:
Physics Letters A. 381:663-670
In this paper, we explore the structural, electronic and optical properties of ZnX and CdX (X = S, Se and Te) compounds in the two-dimensional (2D) graphene-like structure using the full potential augmented plane waves plus local orbitals ( FP-APW +
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfc54a421039d3199b4cd38f1f7b7b9c
https://doi.org/10.1016/j.physleta.2016.11.040
https://doi.org/10.1016/j.physleta.2016.11.040
Electronic and optical properties of beryllium sulfide monolayer: Under stress and strain conditions
Autor:
Mandana Safari, Jaafar Jalilian
Publikováno v:
Physics Letters A. 380:3546-3552
Electronic and optical properties of two-dimensional graphene-like structure of beryllium sulfide (BeS) have been studied in the framework of the density functional theory. Different values of stress and strain are exerted for tuning electronic and o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::801392b76dd151c1179f79f20ad906ab
https://doi.org/10.1016/j.physleta.2016.08.037
https://doi.org/10.1016/j.physleta.2016.08.037
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 83:426-433
Using first principle study, we investigate the structural, electronic and optical properties of lithium halide monolayers (LiF, LiCl, LiBr). In contrast to graphene and other graphene-like structures that form hexagonal rings in plane, these compoun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35b7d0c7d5806e2b5463953a59adc5e1
https://doi.org/10.1016/j.physe.2016.01.025
https://doi.org/10.1016/j.physe.2016.01.025
Autor:
Jaafar Jalilian, Mandana Safari
Publikováno v:
Diamond and Related Materials. 66:163-170
Electronic and optical properties of boron nitride monolayer have been studied by full potential augmented plane waves plus local orbital (FP-APW + lo) in the framework of the density functional theory. For achieving new applications, biaxial stress
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4fedc84254e1e3fea961b3f346b3e48
https://doi.org/10.1016/j.diamond.2016.05.005
https://doi.org/10.1016/j.diamond.2016.05.005