Effect of Contact Geometry on Spin Transport in Amine-Ended Single-Molecule Magnetic Junctions

[Image: see text] We employ the first-principles calculation with non-equilibrium Green’s function method to comprehensively investigate the crucial role of interfacial geometry in spin transport properties of Co/1,4-benzenediamine (BDA)/Co single-molecule magnetic junctions (SMMJs). Two bonding mec...

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Detalles Bibliográficos
Autores principales: Chiang, Kuan-Rong, Tang, Yu-Hui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8340092/
https://www.ncbi.nlm.nih.gov/pubmed/34368525
http://dx.doi.org/10.1021/acsomega.1c00930

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8340092/
https://www.ncbi.nlm.nih.gov/pubmed/34368525
http://dx.doi.org/10.1021/acsomega.1c00930

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