Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Maryam Noorafshan"'
Publikováno v:
فیزیک کاربردی ایران, Vol 14, Iss 1, Pp 135-151 (2024)
In this study, the optical and electronic properties of bulk and nano-layer of zinc selenide (ZnSe) and zinc sulfide (ZnS) are investigated. The calculations for solving the many-body Schrodinger equations are performed in the framework of density fu
Externí odkaz:
https://doaj.org/article/053209634b1c4466ae4055a8988c9d6e
Autor:
Sina Heydari, Maryam Noorafshan
Publikováno v:
فیزیک کاربردی ایران, Vol 12, Iss 4, Pp 88-105 (2022)
In this research, the effect of hydrostatic pressure on the electronic structure and optical properties of GaAs compound has been investigated. The calculations have been done based on the density functional theory (DFT) using WIEN2K computational pa
Externí odkaz:
https://doaj.org/article/eac6c5ed6340463096d18b25b7622ac4
Autor:
Maryam Noorafshan
Publikováno v:
Computational Condensed Matter. 31:e00689
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d6ad2e4e95fadde5fd3538a1ca31482
https://doi.org/10.1016/j.cocom.2022.e00689
https://doi.org/10.1016/j.cocom.2022.e00689
Autor:
Maryam Noorafshan, Zahra Nourbakhsh
Publikováno v:
The European Physical Journal B. 91
In this study, Kondo behavior, electronic structure and magnetic properties of CeRuPO-nano-layer are investigated using the first principles calculations. The calculations are performed by employing the full potential linearized augmented plane wave
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2d72e60a4c38b7be85bdb59e87516c8
https://doi.org/10.1140/epjb/e2018-90132-7
https://doi.org/10.1140/epjb/e2018-90132-7
Autor:
Maryam Noorafshan
Publikováno v:
Materials Research Express; May2019, Vol. 6 Issue 5, p1-1, 1p