Unrevealing the interaction between O2 molecules and poly(3-hexylthiophene-2,5-diyl) (P3HT) (2022)
- Authors:
- Fernandes, Marcelo - Universidade Tecnológica Federal do Paraná (UTFPR)
- Wrasse, Ernesto Osvaldo - Universidade Tecnológica Federal do Paraná (UTFPR)
- Koyama, Caio Junji Kawata - Universidade Tecnológica Federal do Paraná (UTFPR)
- Günther, Florian Steffen
- Coutinho, Douglas José - Universidade Tecnológica Federal do Paraná (UTFPR)
- Autor USP: GÜNTHER, FLORIAN STEFFEN - IFSC
- Unidade: IFSC
- DOI: 10.1039/d2ra02969c
- Subjects: MATERIAIS ELETRÔNICOS; DIODOS; TRANSISTORES; POLÍMEROS (MATERIAIS)
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: RSC Advances
- ISSN: 2046-2069
- Volume/Número/Paginação/Ano: v. 2022, n. 29, p. 18578-18584, 2022
- 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
FERNANDES, Marcelo et al. Unrevealing the interaction between O2 molecules and poly(3-hexylthiophene-2,5-diyl) (P3HT). RSC Advances, v. 2022, n. 29, p. 18578-18584, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2ra02969c. Acesso em: 04 jun. 2024. -
APA
Fernandes, M., Wrasse, E. O., Koyama, C. J. K., Günther, F. S., & Coutinho, D. J. (2022). Unrevealing the interaction between O2 molecules and poly(3-hexylthiophene-2,5-diyl) (P3HT). RSC Advances, 2022( 29), 18578-18584. doi:10.1039/d2ra02969c -
NLM
Fernandes M, Wrasse EO, Koyama CJK, Günther FS, Coutinho DJ. Unrevealing the interaction between O2 molecules and poly(3-hexylthiophene-2,5-diyl) (P3HT) [Internet]. RSC Advances. 2022 ; 2022( 29): 18578-18584.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1039/d2ra02969c -
Vancouver
Fernandes M, Wrasse EO, Koyama CJK, Günther FS, Coutinho DJ. Unrevealing the interaction between O2 molecules and poly(3-hexylthiophene-2,5-diyl) (P3HT) [Internet]. RSC Advances. 2022 ; 2022( 29): 18578-18584.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1039/d2ra02969c - First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems
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Informações sobre o DOI: 10.1039/d2ra02969c (Fonte: oaDOI API)
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