Excellent thermoelectric properties induced by different contact geometries in phenalenyl-based single-molecule devices

We investigated the thermoelectric properties of phenalenyl-based molecular devices by using the non-equilibrium Green’s function method combined with density function theory. The results show that the thermoelectric performance of molecular device can be significantly improved by different contact...

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Detalles Bibliográficos
Autores principales: Cao, Xuan-Hao, Zhou, Wu-Xing, Chen, Chang-Yong, Tang, Li-Ming, Long, Mengqiu, Chen, Ke-Qiu
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/PMC5589887/
https://www.ncbi.nlm.nih.gov/pubmed/28883653
http://dx.doi.org/10.1038/s41598-017-11224-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5589887/
https://www.ncbi.nlm.nih.gov/pubmed/28883653
http://dx.doi.org/10.1038/s41598-017-11224-x

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