Zobrazeno 1 - 10
of 173
pro vyhledávání: '"H. Rahimpour Soleimani"'
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-13 (2022)
Abstract In this paper, we first investigate the electronic properties of the two-dimensional structure of dichalcogenide Pd2S4. These properties strongly depend on the crystal field splitting which can change by atomic vacancies (S and Pd vacancies)
Externí odkaz:
https://doaj.org/article/c266502dde044c59b0a53c7612b53796
Publikováno v:
Results in Surfaces and Interfaces, Vol 10, Iss , Pp 100095- (2023)
Perovskite solar cell (PSC) consisting textile-based electrodes has been created novel features for future energy supply. Recently, Cs0.05(FA0.85MA0.15)0.95Pb(I0.85Br0.15)3 perovskite has appeared as a favourable candidate for flexible perovskite sol
Externí odkaz:
https://doaj.org/article/bf1cc0d35fad4bdfbfbc4f7d1bd37b25
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract By using density functional theory calculations, we have studied the effects of V-, Cr-, Mn-, Fe- and Co-doped on the electronic and magnetic properties of the 1T-NiS2 monolayer. The results show that pure 1T-NiS2 monolayer is a non-magnetic
Externí odkaz:
https://doaj.org/article/48676ede7b2e4c14a17d6474019b4951
Akademický článek
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Publikováno v:
Solar Energy. 230:166-176
Since controlling strain in different types of heterostructures devices causes the improvement of properties and functionalities in real devices, considering this matter is vital in simulation. In this paper, the impact of strain in the interface of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::511e9662739b0d7265ef730d6571d8b3
https://doi.org/10.1016/j.solener.2021.10.021
https://doi.org/10.1016/j.solener.2021.10.021
Publikováno v:
Energy Technology. 11:2201050
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::549072853574f40964fd08b26d9f8f60
https://doi.org/10.1002/ente.202201050
https://doi.org/10.1002/ente.202201050
The spin-dependent properties of silicon carbide/graphene nanoribbons junctions with vacancy defects
Publikováno v:
Scientific Reports
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
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 density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4df1bcb37fba38c4376ba0bbb0985dd2
http://europepmc.org/articles/PMC8668924
http://europepmc.org/articles/PMC8668924
Akademický článek
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Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 108:372-381
We study the thermoelectric properties of a system that consists of fullerene molecule which connects to graphene nanoribbons . Our research includes C 20 as the smallest fullerenes and C60 as the most stable and abundant type of fullerenes. The calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::783da9ea87b7a2cf4e04e74c4b26f838
https://doi.org/10.1016/j.physe.2018.09.024
https://doi.org/10.1016/j.physe.2018.09.024
Publikováno v:
Journal of Computational Electronics. 18:453-464
We apply the NEGF + DFT technique to study the effect of anchoring groups on the electronic transport properties of a single pyrene molecule attached to two Au electrodes via three different anchoring groups (namely NO2, NH2 and CN). More specificall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2553fbed5692b98f8957ea7058f676cd
https://doi.org/10.1007/s10825-019-01307-5
https://doi.org/10.1007/s10825-019-01307-5