Quantum Transport Through Tunable Molecular Diodes

Employing self-interaction corrected density functional theory combined with the non-equilibrium Green’s function method, we study the quantum transport through molecules with different numbers of phenyl (donor) and pyrimidinyl (acceptor) rings in order to evaluate the effects of the molecular compo...

Descripción completa

Detalles Bibliográficos
Autores principales: Obodo, Joshua Tobechukwu, Murat, Altynbek, Schwingenschlögl, Udo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5544735/
https://www.ncbi.nlm.nih.gov/pubmed/28779146
http://dx.doi.org/10.1038/s41598-017-07733-4

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5544735/
https://www.ncbi.nlm.nih.gov/pubmed/28779146
http://dx.doi.org/10.1038/s41598-017-07733-4

Ejemplares similares