Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Hassiel Negrin‐Yuvero"'
Autor:
Hassiel Negrin-Yuvero, Victor Manuel Freixas, Dianelys Ondarse-Alvarez, Laura Alfonso-Hernandez, German Rojas-Lorenzo, Adolfo Bastida, Sergei Tretiak, Sebastian Fernandez-Alberti
Publikováno v:
The Journal of Physical Chemistry Letters. 14:4673-4681
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d215f623fa5d2bae6af8ee5c9c5313c
https://doi.org/10.1021/acs.jpclett.3c00748
https://doi.org/10.1021/acs.jpclett.3c00748
Autor:
Hassiel Negrin-Yuvero, Victor M. Freixas, Dianelys Ondarse-Alvarez, Ana E. Ledesma, Sergei Tretiak, Sebastian Fernandez-Alberti
Publikováno v:
The Journal of Physical Chemistry C. 127:5449-5456
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df0476f6213683e0475b78606167ce56
https://doi.org/10.1021/acs.jpcc.2c08676
https://doi.org/10.1021/acs.jpcc.2c08676
Autor:
Aliya Mukazhanova, Hassiel Negrin-Yuvero, Victor M. Freixas, Sergei Tretiak, Sebastian Fernandez-Alberti, Sahar Sharifzadeh
Publikováno v:
Journal of Materials Chemistry C. 11:5297-5306
Energy transfer in organic materials is extensively studied due to many applications in optoelectronics.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96ac2b3badc7490a2e2c7b1d0578e5f4
https://doi.org/10.1039/d3tc00479a
https://doi.org/10.1039/d3tc00479a
Publikováno v:
ChemPhysChem.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ebe52b67143998b93d2549b495760ec
https://doi.org/10.1002/cphc.202300046
https://doi.org/10.1002/cphc.202300046
Autor:
Hassiel Negrin-Yuvero, Aliya Mukazhanova, Victor M. Freixas, Sergei Tretiak, Sahar Sharifzadeh, Sebastian Fernandez-Alberti
Publikováno v:
The journal of physical chemistry. A. 126(5)
Perylene diimide (PDI) represents a prototype material for organic optoelectronic devices because of its strong optical absorbance, chemical stability, efficient energy transfer, and optical and chemical tunability. Herein, we analyze in detail the v
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07eb0394b6455e20e9f509d0afa7e38b
https://pubmed.ncbi.nlm.nih.gov/35084863
https://pubmed.ncbi.nlm.nih.gov/35084863
Autor:
Sebastian Fernandez-Alberti, Sergei Tretiak, G Rojas-Lorenzo, Beatriz Rodriguez-Hernandez, Hassiel Negrin-Yuvero, Adolfo Bastida, Victor M. Freixas
Publikováno v:
Journal of chemical theory and computation. 16(12)
Ab initio molecular dynamics (AIMD) simulation, analyzed in terms of vibrational normal modes, is a widely used technique that facilitates understanding of complex structural motions and coupling between electronic and nuclear degrees of freedom. Usu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f6cc14427c4c3cc19a7e1576c9abd174
https://pubmed.ncbi.nlm.nih.gov/33201709
https://pubmed.ncbi.nlm.nih.gov/33201709
Autor:
Sebastian Fernandez-Alberti, Hassiel Negrin-Yuvero, Sergei Tretiak, Walter Malone, Sahar Sharifzadeh, Aliya Mukazhanova
Publikováno v:
The Journal of Chemical Physics. 153:244117
We utilize first-principles theory to investigate photo-induced excited-state dynamics of functionalized perylene diimide. This class of materials is highly suitable for solar energy conversion because of the strong optical absorbance, efficient ener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2df1aa99989ccfac64a8e4cc7dd4e3b9
https://doi.org/10.1063/5.0031485
https://doi.org/10.1063/5.0031485