Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Sahar Izadi Vishkayi"'
The spin-dependent properties of silicon carbide/graphene nanoribbons junctions with vacancy defects
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract We have designed high-efficient spin-filtering junctions composed of graphene and silicon carbide nanoribbons. We have calculated the spin and charge transport in the junction by non-equilibrium Green’s function formalism combined with the
Externí odkaz:
https://doaj.org/article/6f24e0ef74be4d86863d94a95548dce9
Autor:
Mohammad Ali Mohebpour, Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi, Meysam Bagheri Tagani
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-12 (2021)
Abstract Ever since global warming emerged as a serious issue, the development of promising thermoelectric materials has been one of the main hot topics of material science. In this work, we provide an in-depth understanding of the thermoelectric pro
Externí odkaz:
https://doaj.org/article/5ad2a3170e4145938bbaea3995d5d3e4
Autor:
Shobair Mohammadi Mozvashi, Mohammad Ali Mohebpour, Sahar Izadi Vishkayi, Meysam Bagheri Tagani
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
Abstract Very recently, a novel phase of hydrogenated borophene, namely $$\alpha '$$ α ′ -4H, has been synthesized in a free-standing form. Unlike pure borophenes, this phase shows very good stability in the air environment and possesses semicondu
Externí odkaz:
https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
Publikováno v:
Nano-Micro Letters, Vol 10, Iss 1, Pp 1-13 (2017)
Abstract This work presents an investigation of nanoribbons cut from β 12-borophene sheets by applying the density functional theory. In particular, the electronic and magnetic properties of borophene nanoribbons (BNR) are studied. It is found that
Externí odkaz:
https://doaj.org/article/6f90a03feeb64ccb9422f966d6b6322e
Autor:
Bo Li, Meysam Bagheri Tagani, Sahar Izadi Vishkayi, Yumu Yang, Jing Wang, Qiwei Tian, Chen Zhang, Li Zhang, Long-Jing Yin, Yuan Tian, Lijie Zhang, Zhihui Qin
The stacked two layered materials with a lattice constant mismatch and/or with twist angle relative to each other can create a moir\'e pattern, modulating the electronic properties of the pristine materials. Here, we combine scanning tunneling micros
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5cd06a53c3892d485313f0c9fafe4d6c
http://arxiv.org/abs/2212.01743
http://arxiv.org/abs/2212.01743
Autor:
Mohammad Ali Mohebpour, Meysam Bagheri Tagani, Shobair Mohammadi Mozvashi, Sahar Izadi Vishkayi
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-9 (2021)
Very recently, a novel phase of hydrogenated borophene, namely $$\alpha '$$ α ′ -4H, has been synthesized in a free-standing form. Unlike pure borophenes, this phase shows very good stability in the air environment and possesses semiconducting cha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3eed2f9c1d40262de9cd5e17cd9fddc4
https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
https://doaj.org/article/11af1936bc46404296dfcecf7a88ee0c
Autor:
Mohammad Ali Mohebpour, Sahar Izadi Vishkayi, Meysam Bagheri Tagani, Shobair Mohammadi Mozvashi
Publikováno v:
Physical Review Materials. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7521877e7f06428714657df5046a62b2
https://doi.org/10.1103/physrevmaterials.6.014012
https://doi.org/10.1103/physrevmaterials.6.014012
Autor:
Sahar Izadi Vishkayi, Reza Asgari
Motivated by manipulating the magnetic order of bilayer CrI$_3$, we carry out microscopic calculations to find the magnetic order and various magnetic domains of the system in the presence of an electric field. Making use of density functional simula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5eeef87568f1935d732ef78e5924ca1
Autor:
Qilong Wu, Meysam Bagheri Tagani, Qiwei Tian, Sahar Izadi Vishkayi, Li Zhang, Long-Jing Yin, Yuan Tian, Lijie Zhang, Zhihui Qin
Publikováno v:
Applied Physics Letters. 121:051901
Germanene has attracted much attention because the material was predicted to host Dirac fermions. However, the synthesis of germanene is still in its infancy; moreover, the predicted tiny bandgap induced by the spin–orbit coupling is far from pract
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c92e54a8d2362a7a3986d0d5d3479c3f
https://doi.org/10.1063/5.0103367
https://doi.org/10.1063/5.0103367
Autor:
Shobair Mohammadi, Mozvashi, Mohammad Ali, Mohebpour, Sahar Izadi, Vishkayi, Meysam Bagheri, Tagani
Publikováno v:
Scientific Reports
Very recently, a novel phase of hydrogenated borophene, namely \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlengt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::913018c2f407890f0537288e41d34e57
http://europepmc.org/articles/PMC8024380
http://europepmc.org/articles/PMC8024380