Tuning Bandgap of Si-C Heterofullerene-Based Aanotubes by H Adsorption
-
Abstract
We theoretically show that H atoms can be chemically adsorbed onto the surface of the Si-C heterofullerene-based nanotubes. The adsorbing energy of the H atom on Si-C heterofullerene-based nanotubes is in the range of 4.28-5.66 eV without any barrier for the H atom to approach to the Si-C heterofullerene-based nanotubes. The band-gap of Si-C heterofullerene-based nanotubes can be dramatically modified by introducing dopant states, i.e., there is a transition from semiconductor to conductor of the Si-C heterofullerene-based nanotubes induced by the adsorption of the H atom. These results actually open a way to tune electronic properties of heterofullerene-based nanotubes and thus may propose an efficient pathway for band structure engineering.
Article Text
-
-
-
About This Article
Cite this article:
LI Ji-Ling, YANG Guo-Wei, ZHAO Ming-Wen, LIU Xiang-Dong, XIA Yue-Yuan. Tuning Bandgap of Si-C Heterofullerene-Based Aanotubes by H Adsorption[J]. Chin. Phys. Lett., 2010, 27(9): 097101. DOI: 10.1088/0256-307X/27/9/097101
LI Ji-Ling, YANG Guo-Wei, ZHAO Ming-Wen, LIU Xiang-Dong, XIA Yue-Yuan. Tuning Bandgap of Si-C Heterofullerene-Based Aanotubes by H Adsorption[J]. Chin. Phys. Lett., 2010, 27(9): 097101. DOI: 10.1088/0256-307X/27/9/097101
|
LI Ji-Ling, YANG Guo-Wei, ZHAO Ming-Wen, LIU Xiang-Dong, XIA Yue-Yuan. Tuning Bandgap of Si-C Heterofullerene-Based Aanotubes by H Adsorption[J]. Chin. Phys. Lett., 2010, 27(9): 097101. DOI: 10.1088/0256-307X/27/9/097101
LI Ji-Ling, YANG Guo-Wei, ZHAO Ming-Wen, LIU Xiang-Dong, XIA Yue-Yuan. Tuning Bandgap of Si-C Heterofullerene-Based Aanotubes by H Adsorption[J]. Chin. Phys. Lett., 2010, 27(9): 097101. DOI: 10.1088/0256-307X/27/9/097101
|