Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Bernhard Georg Enders Neto"'
Autor:
Marcelo Lopes Pereira Junior, Rafael Timóteo de Sousa Júnior, Luiz Antonio Ribeiro Junior, Geraldo Magela e Silva, Bernhard Georg Enders Neto
Publikováno v:
Journal of Molecular Modeling. 25
In organic molecular crystals, the polaronic hopping model for the charge transport assumes that the carrier lies at one or a small number of molecules. Such a kind of localization suffers the influence of the non-local electron-phonon (e-ph) interac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8907e68e885f1f631134a24090e97dc4
https://doi.org/10.1007/s00894-019-4017-4
https://doi.org/10.1007/s00894-019-4017-4
Publikováno v:
Livro de Resumos da VII Simpósio de Estrutura Eletrônica e Dinâmica Molecular.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ddbf41e67a94e9e98663664a33b5f8c4
https://doi.org/10.21826/9788563800374027
https://doi.org/10.21826/9788563800374027
Publikováno v:
Livro de Resumos da VII Simpósio de Estrutura Eletrônica e Dinâmica Molecular.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79f7acc35ff49d6b459cee648feb0515
https://doi.org/10.21826/9788563800374042
https://doi.org/10.21826/9788563800374042
Publikováno v:
Livro de Resumos da VII Simpósio de Estrutura Eletrônica e Dinâmica Molecular.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea7e4ab743c52eff7552eb36f636de5c
https://doi.org/10.21826/9788563800374053
https://doi.org/10.21826/9788563800374053
Autor:
Wiliam Ferreira da Cunha, A.M. Ceschin, Bernhard Georg Enders Neto, Patrick Pascoal de Brito, Leonardo Evaristo de Sousa, Luciano Almeida Leal, Luiz Antonio Ribeiro, Demetrio A. da Silva Filho
Publikováno v:
Journal of Molecular Modeling. 24
The optical properties of systems composed of the polymers PolyeraActivInk™ N2200 and P3HT are experimentally and theoretically investigated using UV-Vis spectroscopy and time-dependent density functional theory calculations, respectively. From a t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aadb3f40b9b1394aa81684439a64bd5f
https://doi.org/10.1007/s00894-017-3542-2
https://doi.org/10.1007/s00894-017-3542-2