Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends (2024)
- Authors:
- Autor USP: GÜNTHER, FLORIAN STEFFEN - IFSC
- Unidade: IFSC
- DOI: 10.1038/s41467-024-53694-4
- Subjects: FOTOCONDUTIVIDADE; ESPECTROSCOPIA DA LUZ; CONVERSÃO DE ENERGIA ELÉTRICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Nature Communications
- ISSN: 2041-1723
- Volume/Número/Paginação/Ano: v. 15, p. 9851-1-9851-11 + supplementary information, 2024
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
-
ABNT
MOORE, Gareth John et al. Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends. Nature Communications, v. 15, p. 9851-1-9851-11 + supplementary information, 2024Tradução . . Disponível em: https://doi.org/10.1038/s41467-024-53694-4. Acesso em: 03 jan. 2026. -
APA
Moore, G. J., Günther, F. S., Yallum, K. M., Causa, M., Jungbluth, A., Réhault, J., et al. (2024). Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends. Nature Communications, 15, 9851-1-9851-11 + supplementary information. doi:10.1038/s41467-024-53694-4 -
NLM
Moore GJ, Günther FS, Yallum KM, Causa M, Jungbluth A, Réhault J, Riede M, Ortmann F, Banerji N. Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends [Internet]. Nature Communications. 2024 ; 15 9851-1-9851-11 + supplementary information.[citado 2026 jan. 03 ] Available from: https://doi.org/10.1038/s41467-024-53694-4 -
Vancouver
Moore GJ, Günther FS, Yallum KM, Causa M, Jungbluth A, Réhault J, Riede M, Ortmann F, Banerji N. Direct visualization of the charge transfer state dynamics in dilute-donor organic photovoltaic blends [Internet]. Nature Communications. 2024 ; 15 9851-1-9851-11 + supplementary information.[citado 2026 jan. 03 ] Available from: https://doi.org/10.1038/s41467-024-53694-4 - Hydrogen bonds control single-chain conformation, crystallinity, and electron transport in isoelectronic diketopyrrolopyrrole copolymers
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- Simulation of self-assembled polyalanine α-helices films: development and application of an empirical potential
- Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers
- Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions
- Theoretical study on degradation of conjugated molecules
- Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers
- Simulations of the evolution of molecular binding in mechanically controlled break junctions
Informações sobre o DOI: 10.1038/s41467-024-53694-4 (Fonte: oaDOI API)
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