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Surface Effects on Pyrene Luminescence Excitation

Autor: Jacob R. Ritter, Matthew D. McCluskey, Tales J. da Silva, Arrigo Calzolari, Marilia J. Caldas

Publikováno v: ACS applied electronic materials 2 (2020): 2806–2812. doi:10.1021/acsaelm.0c00482
info:cnr-pdr/source/autori:Ritter J.R.; Caldas M.J.; Da Silva T.J.; Calzolari A.; McCluskey M.D./titolo:Surface Effects on Pyrene Luminescence Excitation/doi:10.1021%2Facsaelm.0c00482/rivista:ACS applied electronic materials/anno:2020/pagina_da:2806/pagina_a:2812/intervallo_pagine:2806–2812/volume:2

Pyrene is a polycyclic aromatic hydrocarbon with fluorescence in the 370-400 nm range. The optical properties of pyrene deposited on different substrates were investigated from experimental and theoretical points of view. In contrast to prior studies

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::06a694e48c4c5f182a086e7508b1156c
http://www.scopus.com/record/display.url?eid=2-s2.0-85093672190&origin=inward

Full configuration interaction calculation of singlet excited states of Be3

Autor: José M. Junquera-Hernández, José Sánchez-Marín, Stefano Evangelisti, Gian Luigi Bendazzoli

Publikováno v: JUNQUERA HERNÁNDEZ, José Miguel ; SÁNCHEZ MARÍN, José ; BENDAZZOLI, Gian Luigi ; EVANGELISTI, Stefano. Full configuration interaction calculation of singlet excited states of Be3. En: Journal of Chemical Physics, 2004, vol. 121, no. 15
RODERIC. Repositorio Institucional de la Universitat de Valéncia
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The full configuration interaction (FCI) study of the singlets vertical spectrum of the neutral beryllium trimer has been performed using atomic natural orbitals [3s2p1d] basis set. The FCI triangular equilibrium structure of the ground state has bee

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::956d641f668ed2440775dfae1d371fea
https://doi.org/10.1063/1.1792152

Antioxidant activities of carotenoids : quantitative relationships between theoretical calculations and experimental literature data

Publikováno v: Free Radical Research. 30:233-240

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dris___00893::d5ddec3fdbe4739a021944e464d12f10

Band alignment in SnS thin-film solar cells:Possible origin of the low conversion efficiency

Autor: Lee A. Burton, Aron Walsh

Publikováno v: Burton, L A & Walsh, A 2013, ' Band alignment in SnS thin-film solar cells : Possible origin of the low conversion efficiency ', Applied Physics Letters, vol. 102, no. 13, 132111 . https://doi.org/10.1063/1.4801313
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Tin sulfide is an attractive absorber material for low-cost thin-film solar cells. Despite the ideal physical properties of bulk SnS, the photovoltaic conversion efficiencies achieved in devices to date have been no greater than 2%. Assessment of the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7376db872e9abbba9199894397201d16
https://purehost.bath.ac.uk/ws/files/11367904/ApplPhysLett_102_132111.pdf