Simulations of the evolution of molecular binding in mechanically controlled break junctions (2021)
Fonte: Program. Nome do evento: Brazil MRS Meeting. Unidade: IFSC
Assuntos: LIGAÇÕES QUÍMICAS, CARGA ELÉTRICA, DISPOSITIVOS ELETRÔNICOS
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: 02 nov. 2024.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.pdfNLM
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 2024 nov. 02 ] Available from: https://repositorio.usp.br/directbitstream/263e1d6b-8b81-463e-8385-c760e3647c79/3039662.pdfVancouver
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 2024 nov. 02 ] Available from: https://repositorio.usp.br/directbitstream/263e1d6b-8b81-463e-8385-c760e3647c79/3039662.pdf