Theoretical Studies of the Spin-Dependent Electronic Transport Properties in Ethynyl-Terminated Ferrocene Molecular Junctions

The spin-dependent electron transport in the ferrocene-based molecular junctions, in which the molecules are 1,3-substituted and 1,3′-substituted ethynyl ferrocenes, respectively, is studied by the theoretical simulation with nonequilibrium Green’s function and density functional theory. The calcula...

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Detalles Bibliográficos
Autores principales: Yuan, Shundong, Wang, Shiyan, Kong, Zhaoyang, Xu, Zhijie, Yang, Long, Wang, Diansheng, Ling, Qidan, Wang, Yudou
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6187227/
https://www.ncbi.nlm.nih.gov/pubmed/30424029
http://dx.doi.org/10.3390/mi9030095

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