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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| 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 |