Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Somaieh Ahmadi"'
Autor:
Somaieh Ahmadi Soltansaraie
Publikováno v:
Iranian Journal of Physics Research, Vol 22, Iss 1, Pp 229-236 (2022)
In this paper, mobility and thermoelectric properties of diamanes C2X (X = H, F, Cl) are studied using quantum espresso and Boltztrap computational package based on density functional theory. In all structures of C2X (X = H, F, Cl), the mobility of h
Externí odkaz:
https://doaj.org/article/83035c6bad294c3d86498b057154a751
Publikováno v:
Journal of Optoelectronical Nanostructures, Vol 6, Iss 2, Pp 41-54 (2021)
Polythiophene is a highly conductive molecule which possesses thermal and chemical stability showing great performance in electrical devices. Polythiophene also shows an uncommon highly demanding electrical property named negative differential resist
Externí odkaz:
https://doaj.org/article/c36626a83c104d1ebde02787882ebdd0
Autor:
Somaieh Ahmadi, Mohammad Hadi Ramezani
Publikováno v:
Journal of Optoelectronical Nanostructures, Vol 2, Iss 1, Pp 41-48 (2017)
In this paper, we study the effect of single Boron/Nitrogen impurityatom on electronic properties of a silicene nano flake. Our calculations are basedon density functional theory by using Gaussian package. Here, one Si atom insilicene nano flake subs
Externí odkaz:
https://doaj.org/article/cff127f24ae74b6887405f95f302cbb7
Publikováno v:
AIP Advances, Vol 2, Iss 1, Pp 012130-012130-9 (2012)
Spin-inversion properties of an electron in nanoscale graphene sheets with a Rashba spin-orbit barrier is studied using transfer matrix method. It is found that for proper values of Rashba spin-orbit strength, perfect spin-inversion can occur in a wi
Externí odkaz:
https://doaj.org/article/0c5f40db7f74473bb744f92493eaa8c1
Publikováno v:
Journal of Physics and Chemistry of Solids. 179:111369
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d22df35900965a95214d20cfb76b1a4
https://doi.org/10.1016/j.jpcs.2023.111369
https://doi.org/10.1016/j.jpcs.2023.111369
Publikováno v:
The Journal of Physical Chemistry C. 125:14525-14537
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f31fac92119b292dde2db1a8c3ba42f
https://doi.org/10.1021/acs.jpcc.1c03460
https://doi.org/10.1021/acs.jpcc.1c03460
Publikováno v:
Applied Surface Science. 616:156560
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ecb19d3438210428b55916cf8748577
https://doi.org/10.1016/j.apsusc.2023.156560
https://doi.org/10.1016/j.apsusc.2023.156560
Publikováno v:
Journal of Applied Physics. 133:104301
Using Green's function method, spin-resolved thermoelectric quantum transport is examined in a molecular junction composed of a phenalene molecule connected to two external graphene leads with and without magnetic exchange potential application on th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::942b0dc59b9567ff8810e313b3c570c1
https://doi.org/10.1063/5.0131642
https://doi.org/10.1063/5.0131642
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 89:139-147
To investigate charge and spin dependent conductance properties of Phosphorus doped zigzag silicene nanoribbons (ZSiNRs), we utilize recursive Green's function method and Landauer-Buttiker formalism. Our calculations are performed in the absence and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8f36905afa10e195cbbca2c88b7777e
https://doi.org/10.1016/j.physe.2017.02.013
https://doi.org/10.1016/j.physe.2017.02.013
Publikováno v:
Nanoscale. 11(45)
On-going prediction and synthesis of two-dimensional materials attract remarkable attention to engineer high performance intended devices. Through this, comprehensive and detailed uncovering of the material properties could be accelerated to achieve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d49899258a9d457565fcf1dbc990f217
https://pubmed.ncbi.nlm.nih.gov/31691704
https://pubmed.ncbi.nlm.nih.gov/31691704