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Charge transport in germanium doped phosphorene nanoribbons
New two dimensional structures containing phosphorus and germanium atoms are introduced for nanoelectronic applications. Under various bias voltages, electronic transport in the systems has been studied with the non-equilibrium Green’s function formalism. I–V characteristics have been extracted. The...
Autores principales: | Azizi, Maryam, Ghavami, Badie |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9080682/ https://www.ncbi.nlm.nih.gov/pubmed/35540979 http://dx.doi.org/10.1039/c8ra03041c |
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