Electromechanical Characteristics by a Vertical Flip of C(70) Fullerene Prolate Spheroid in a Single-Electron Transistor: Hybrid Density Functional Methods

In this study, the B3LYP hybrid density functional theory was used to investigate the electromechanical characteristics of C(70) fullerene with and without point charges to model the effect of the surface of the gate electrode in a C(70) single-electron transistor (SET). To understand electron tunne...

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Detalles Bibliográficos
Autores principales: Choi, Jong Woan, Lee, Changhoon, Osawa, Eiji, Lee, Ji Young, Sur, Jung Chul, Lee, Kee Hag
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8623830/
https://www.ncbi.nlm.nih.gov/pubmed/34835759
http://dx.doi.org/10.3390/nano11112995

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8623830/
https://www.ncbi.nlm.nih.gov/pubmed/34835759
http://dx.doi.org/10.3390/nano11112995

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