First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems (2023)
- Authors:
- Autor USP: GÜNTHER, FLORIAN STEFFEN - IFSC
- Unidade: IFSC
- Subjects: POLÍMEROS (MATERIAIS); NANOELETRÔNICA; ESPECTROSCOPIA; ÓPTICA NÃO LINEAR
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Pesquisa em Materiais - SBPMat
- Publisher place: Rio de Janeiro
- Date published: 2023
- Source:
- Título: Program
- Conference titles: Brazil MRS Meeting
-
ABNT
GÜNTHER, Florian Steffen et al. First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems. 2023, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2023. Disponível em: https://repositorio.usp.br/directbitstream/e409b619-472b-48b5-90af-c4186d4001ee/3158802.pdf. Acesso em: 27 dez. 2025. -
APA
Günther, F. S., Moore, G. J., Banerji, N., & Ortmann, F. (2023). First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/e409b619-472b-48b5-90af-c4186d4001ee/3158802.pdf -
NLM
Günther FS, Moore GJ, Banerji N, Ortmann F. First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems [Internet]. Program. 2023 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/e409b619-472b-48b5-90af-c4186d4001ee/3158802.pdf -
Vancouver
Günther FS, Moore GJ, Banerji N, Ortmann F. First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems [Internet]. Program. 2023 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/e409b619-472b-48b5-90af-c4186d4001ee/3158802.pdf - Hydrogen bonds control single-chain conformation, crystallinity, and electron transport in isoelectronic diketopyrrolopyrrole copolymers
- Theoretical study on degradation of conjugated molecules
- Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions
- Sub-picosecond charge-transfer at near-zero driving force in polymer:non-fullerene acceptor blends and bilayers
- 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
- Electron mobility of diketopyrrolopyrrole copolymers is robust against homocoupling defects
- Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers
- Organogels from diketopyrrolopyrrole copolymer ionene/polythiophene blends exhibit ground-state single electron transfer in the solid state
- Simulations of the evolution of molecular binding in mechanically controlled break junctions
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