Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers (2022)
- Autor:
- Autor USP: GÜNTHER, FLORIAN STEFFEN - IFSC
- Unidade: IFSC
- Subjects: POLÍMEROS (MATERIAIS); NANOELETRÔNICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Pesquisa em Materiais - SBPMat
- Publisher place: Rio de Janeiro
- Date published: 2022
- Source:
- Título: Program
- Conference titles: Brazil MRS Meeting
-
ABNT
GÜNTHER, Florian Steffen. Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers. 2022, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2022. Disponível em: https://repositorio.usp.br/directbitstream/8eba52f2-0b7d-4546-8c34-f3c4d12623a8/3098259.pdf. Acesso em: 27 dez. 2025. -
APA
Günther, F. S. (2022). Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/8eba52f2-0b7d-4546-8c34-f3c4d12623a8/3098259.pdf -
NLM
Günther FS. Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers [Internet]. Program. 2022 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/8eba52f2-0b7d-4546-8c34-f3c4d12623a8/3098259.pdf -
Vancouver
Günther FS. Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers [Internet]. Program. 2022 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/8eba52f2-0b7d-4546-8c34-f3c4d12623a8/3098259.pdf - Hydrogen bonds control single-chain conformation, crystallinity, and electron transport in isoelectronic diketopyrrolopyrrole copolymers
- First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems
- 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
- Electron mobility of diketopyrrolopyrrole copolymers is robust against homocoupling defects
- 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
- Unrevealing the interaction between O2 molecules and poly(3-hexylthiophene-2,5-diyl) (P3HT)
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