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Adsorbate-driven cooling of carbene-based molecular junctions
We study the role of an NH(2) adsorbate on the current-induced heating and cooling of a neighboring carbene-based molecular circuit. We use first-principles methods of inelastic tunneling transport based on density functional theory and non-equilibrium Green’s functions to calculate the rates of emi...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Beilstein-Institut
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5647705/ https://www.ncbi.nlm.nih.gov/pubmed/29090108 http://dx.doi.org/10.3762/bjnano.8.206 |