Simulations of the evolution of molecular binding in mechanically controlled break junctions (2021)
- Authors:
- Autor USP: GÜNTHER, FLORIAN STEFFEN - IFSC
- Unidade: IFSC
- Subjects: LIGAÇÕES QUÍMICAS; CARGA ELÉTRICA; DISPOSITIVOS ELETRÔNICOS
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Pesquisa em Materiais - SBPMat
- Publisher place: Rio de Janeiro
- Date published: 2021
- Source:
- Título: Program
- Conference titles: Brazil MRS Meeting
-
ABNT
GÜNTHER, Florian Steffen et al. Simulations of the evolution of molecular binding in mechanically controlled break junctions. 2021, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2021. Disponível em: https://repositorio.usp.br/directbitstream/263e1d6b-8b81-463e-8385-c760e3647c79/3039662.pdf. Acesso em: 30 ago. 2025. -
APA
Günther, F. S., Lokamani, M., Kilibara, F., Kelling, J., Erbe, A., & Gemming, S. (2021). Simulations of the evolution of molecular binding in mechanically controlled break junctions. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/263e1d6b-8b81-463e-8385-c760e3647c79/3039662.pdf -
NLM
Günther FS, Lokamani M, Kilibara F, Kelling J, Erbe A, Gemming S. Simulations of the evolution of molecular binding in mechanically controlled break junctions [Internet]. Program. 2021 ;[citado 2025 ago. 30 ] Available from: https://repositorio.usp.br/directbitstream/263e1d6b-8b81-463e-8385-c760e3647c79/3039662.pdf -
Vancouver
Günther FS, Lokamani M, Kilibara F, Kelling J, Erbe A, Gemming S. Simulations of the evolution of molecular binding in mechanically controlled break junctions [Internet]. Program. 2021 ;[citado 2025 ago. 30 ] Available from: https://repositorio.usp.br/directbitstream/263e1d6b-8b81-463e-8385-c760e3647c79/3039662.pdf - Hydrogen bonds control single-chain conformation, crystallinity, and electron transport in isoelectronic diketopyrrolopyrrole copolymers
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