Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Jong Woan Choi"'
Publikováno v:
Nanomaterials, Vol 11, Iss 11, p 2995 (2021)
In this study, the B3LYP hybrid density functional theory was used to investigate the electromechanical characteristics of C70 fullerene with and without point charges to model the effect of the surface of the gate electrode in a C70 single-electron
Externí odkaz:
https://doaj.org/article/3f283bf0fb994eb7a8065921f9b4da1d
Publikováno v:
Nanomaterials
Volume 11
Issue 11
Nanomaterials, Vol 11, Iss 2995, p 2995 (2021)
Volume 11
Issue 11
Nanomaterials, Vol 11, Iss 2995, p 2995 (2021)
In this study, the B3LYP hybrid density functional theory was used to investigate the electromechanical characteristics of C70 fullerene with and without point charges to model the effect of the surface of the gate electrode in a C70 single-electron
Publikováno v:
International Journal of Molecular Sciences, Vol 22, Iss 3929, p 3929 (2021)
International Journal of Molecular Sciences
Volume 22
Issue 8
International Journal of Molecular Sciences
Volume 22
Issue 8
In previously reported experimental studies, a yield of double-walled carbon nanotubes (DWCNTs) at C70@Single-walled carbon nanotubes (SWCNTs) is higher than C60@SWCNTs due to the higher sensitivity to photolysis of the former. From the perspective o