Zobrazeno 1 - 10
of 136
pro vyhledávání: '"J. Del Nero"'
Publikováno v:
Materials Letters. 347:134609
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::652b9a04b5e11b309115638943872a9c
https://doi.org/10.1016/j.matlet.2023.134609
https://doi.org/10.1016/j.matlet.2023.134609
Publikováno v:
Molecular Physics. 119
Carbynes have gained highlight due to their unique properties and applications in molecular electronics exhibiting resonant tunnel effect. We studied the electronic transport through a molecular tu...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0dced5a77df1e52b33b5f64a15a29b6a
https://doi.org/10.1080/00268976.2021.1976427
https://doi.org/10.1080/00268976.2021.1976427
Autor:
D.F.S. Ferreira, M.M. Moreira, A.S. Silva, L.M.P. Madureira, A.T.M. Beirão, I.R.S. Miranda, C.A.B. Silva, G.F. Caramori, J. Del Nero
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 144:115468
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::475e0c1131975e41166c18906411339f
https://doi.org/10.1016/j.physe.2022.115468
https://doi.org/10.1016/j.physe.2022.115468
Akademický článek
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Publikováno v:
Computational Materials Science. 210:111456
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a18c4e775256e64e80d4a457c55c2e7
https://doi.org/10.1016/j.commatsci.2022.111456
https://doi.org/10.1016/j.commatsci.2022.111456
Publikováno v:
Materials Letters. 313:131776
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81bc25ad6da4b6c54b6f3e0c6508e760
https://doi.org/10.1016/j.matlet.2022.131776
https://doi.org/10.1016/j.matlet.2022.131776
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
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K zobrazení výsledku je třeba se přihlásit.
Autor:
Daniel Pereira, C. M. R. Remédios, P. Alcantara, J. Del Nero, M. Dionizio Moreira, Sanclayton G. C. Moreira, P. C. de Oliveira
Publikováno v:
Journal of Nanoscience and Nanotechnology. 17:4180-4184
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a9130f24abe1f57bf2f2c904d72c796
https://doi.org/10.1166/jnn.2017.13105
https://doi.org/10.1166/jnn.2017.13105
Publikováno v:
Solid State Communications. 252:46-50
We investigate, by means of ab initio calculations based on non-equilibrium Green's function method coupled to density function theory, electronic transport in molecular junctions composed of biphenyl (BP) and biphenyl within (-2H+) defect (BP2D) mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1dc6d02beaf796ae4efeb32442f587b
https://doi.org/10.1016/j.ssc.2017.01.015
https://doi.org/10.1016/j.ssc.2017.01.015
Autor:
C.A.B. da Silva, D.F.S. Ferreira, J. F. P. Leal, S. M. Corrêa, J. C. Reis-Silva, Marcelo Ricardo Souza Siqueira, J. Del Nero
Publikováno v:
Physical Chemistry Chemical Physics. 19:22078-22087
In the present work we propose a novel treatment to investigate ballistic electron transport under mechanical strain in a 1-D molecular bridge composed of alternating simple and triple bonds (polyyne) connected between two Single-Wall Carbon Nanotube
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c86b2424b8c72c10eb54e4b7a7264ea2
https://doi.org/10.1039/c7cp03080k
https://doi.org/10.1039/c7cp03080k