Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers (2020)
- Authors:
- Autor USP: GÜNTHER, FLORIAN STEFFEN - IFSC
- Unidade: IFSC
- Subjects: DISPOSITIVOS ELETRÔNICOS; SEMICONDUTIVIDADE
- Language: Inglês
- Imprenta:
- Publisher: European Physical Society - EPS
- Publisher place: Mulhouse
- Date published: 2020
- Source:
- Título do periódico: Scientific Program
- Conference titles: Condensed Matter General conferences - CMD2020GEFES
-
ABNT
GÜNTHER, Florian Steffen e GEMMING, Sibylle. Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers. 2020, Anais.. Mulhouse: European Physical Society - EPS, 2020. . Acesso em: 27 set. 2024. -
APA
Günther, F. S., & Gemming, S. (2020). Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers. In Scientific Program. Mulhouse: European Physical Society - EPS. -
NLM
Günther FS, Gemming S. Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers. Scientific Program. 2020 ;[citado 2024 set. 27 ] -
Vancouver
Günther FS, Gemming S. Theoretical studies and simulations of electronic properties in functionalized donor-acceptor polymers. Scientific Program. 2020 ;[citado 2024 set. 27 ] - First-principles study on the absorption characteristics of charge-transfer states in α-sexithiophene: fullerene systems
- Hydrogen bonds control single-chain conformation, crystallinity, and electron transport in isoelectronic diketopyrrolopyrrole copolymers
- Electron mobility of diketopyrrolopyrrole copolymers is robust against homocoupling defects
- 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
- 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)
- Organogels from diketopyrrolopyrrole copolymer ionene/polythiophene blends exhibit ground-state single electron transfer in the solid state
- Stretch evolution of electronic coupling of the thiophenyl anchoring group with gold in mechanically controllable break junctions
- Theoretical study on degradation of conjugated molecules
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