Implementation of Outstanding Electronic Transport in Polar Covalent Boron Nitride Atomic Chains: another Extraordinary Odd-Even Behaviour

A theoretical investigation of the unique electronic transport properties of the junctions composed of boron nitride atomic chains bridging symmetric graphene electrodes with point-contacts is executed through non-equilibrium Green’s function technique in combination with density functional theory....

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Detalles Bibliográficos
Autores principales: Xu, Xiaodong, Li, Weiqi, Liu, Linhua, Feng, Jikang, Jiang, Yongyuan, Tian, Wei Quan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4876473/
https://www.ncbi.nlm.nih.gov/pubmed/27211110
http://dx.doi.org/10.1038/srep26389

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4876473/
https://www.ncbi.nlm.nih.gov/pubmed/27211110
http://dx.doi.org/10.1038/srep26389

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