Zobrazeno 1 - 10 of 68 pro vyhledávání: '"M. Berahman"'
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5
First-principles study of molecule adsorption on Ni-decorated monolayer MoS2
Autor: Reza Asgari, Maryam Barzegar, M. Berahman
Publikováno v: Journal of Computational Electronics. 18:826-835
The interactions between four different gas molecules (methanol, o-xylene, p-xylene and m-xylene) and Ni-decorated monolayer MoS2 were investigated by means of density functional computations to exploit its potential application as a gas sensor. The
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::613563880d5ae0471277d6732616c961
https://doi.org/10.1007/s10825-019-01359-7
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6
Electronic, magnetic and transport properties of zigzag silicene nanoribbon adsorbed with Cu atom: A first-principles calculation
Autor: Amirhossein Ahmadkhan Kordbacheh, Narges Ghasemi, M. Berahman
Publikováno v: Journal of Magnetism and Magnetic Materials. 473:306-311
This paper aims to provide a detailed analysis of the electronic, magnetic and spin-dependent transport properties of Cu-adsorbed zigzag silicene nanoribbons within the density functional theory framework. The possibility of diffusion between differe
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1a527d807612a3803804a97addaf0bee
https://doi.org/10.1016/j.jmmm.2018.10.059
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8
Transport properties of the lateral multilayer/monolayer PtSe2 diode
Autor: M. Berahman, F. zandvakili
A heterostructure of trilayer/monolayer platinum diselenide has been introduced and further studied. Applying the non-equilibrium green function tuned with density functional theory, it has been shown that such a junction forms a diode structure. The
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::932281a1d4e3d50f566f6e5c6d920fa9
https://doi.org/10.21203/rs.3.rs-409579/v1
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9
Investigation of structural, electronic and magnetic properties of breathing metal–organic framework MIL-47(Mn): a first principles approach
Autor: Paolo Giannozzi, Danny E. P. Vanpoucke, M. Berahman, Mohammad Reza Hosseini, Nasser L. Hadipour
Publikováno v: RSC Advances
Article
RSC Advances, 10(8), 4786-4794. Royal Society of Chemistry
The structural, electronic and magnetic properties of the MIL-47(Mn) metal-organic framework are investigated using first principles calculations. We find that the large-pore structure is the ground state of this material. We show that upon transitio
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::916a921f2fd4ced2f3278d93e087c126
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10
Sensing behavior of flower-shaped MoS2 nanoflakes: case study with methanol and xylene
Autor: Azam Iraji zad, Maryam Barzegar, M. Berahman
Publikováno v: Beilstein Journal of Nanotechnology, Vol 9, Iss 1, Pp 608-615 (2018)
Recent research interest in two-dimensional (2D) materials has led to an emerging new group of materials known as transition metal dichalcogenides (TMDs), which have significant electrical, optical, and transport properties. MoS2 is one of the well-k
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ff79587faeae49fac736d8047857b19
https://doi.org/10.3762/bjnano.9.57
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