The impact of Fe atom on the spin-filter and spin thermoelectric properties of Au-Fe@C(20)-Au monomer and dimer systems

Based on density functional theory and non-equilibrium Green’s function formalism, we explore the effect of Fe atom in Au-Fe@C(20)-Au monomer and dimer systems in comparison with the C(20) fullerene molecular junctions. We calculate the spin-dependent transmission coefficient, spin polarization and...

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Detalles Bibliográficos
Autores principales: Khalatbari, H., Vishkayi, S. Izadi, Soleimani, H. Rahimpour
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7713250/
https://www.ncbi.nlm.nih.gov/pubmed/33273540
http://dx.doi.org/10.1038/s41598-020-78111-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7713250/
https://www.ncbi.nlm.nih.gov/pubmed/33273540
http://dx.doi.org/10.1038/s41598-020-78111-w

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