Switching behaviors of graphene-boron nitride nanotube heterojunctions
Abstract
High electron mobility of graphene has enabled their application in high-frequency analogue devices but their gapless nature has hindered their use in digital switches. In contrast, the structural analogous, h-BN sheets and BN nanotubes (BNNTs) are wide band gap insulators. Here we show that the growth of electrically insulating BNNTs on graphene can enable the use of graphene as effective digital switches. These graphene-BNNT heterojunctions were characterized at room temperature by four-probe scanning tunneling microscopy (4-probe STM) under real-time monitoring of scanning electron microscopy (SEM). A switching ratio as high as 105 at a turn-on voltage as low as 0.5 V were recorded. Simulation by density functional theory (DFT) suggests that mismatch of the density of states (DOS) is responsible for these novel switching behaviors.
- Authors:
-
- Michigan Technological Univ., Houghton, MI (United States)
- Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)
- Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
- Publication Date:
- Research Org.:
- Sandia National Laboratories (SNL), Albuquerque, NM, and Livermore, CA (United States)
- Sponsoring Org.:
- USDOE
- OSTI Identifier:
- 1213398
- Grant/Contract Number:
- AC04-94AL85000
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Scientific Reports
- Additional Journal Information:
- Journal Volume: 5; Journal ID: ISSN 2045-2322
- Publisher:
- Nature Publishing Group
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 77 NANOSCIENCE AND NANOTECHNOLOGY; electronic properties and materials; nanoscale materials
Citation Formats
Parashar, Vyom, Durand, Corentin P., Hao, Boyi, Amorim, Rodrigo G., Pandey, Ravindra, Tiwari, Bishnu, Zhang, Dongyan, Liu, Yang, Li, An -Ping, and Yap, Yoke Khin. Switching behaviors of graphene-boron nitride nanotube heterojunctions. United States: N. p., 2015.
Web. doi:10.1038/srep12238.
Parashar, Vyom, Durand, Corentin P., Hao, Boyi, Amorim, Rodrigo G., Pandey, Ravindra, Tiwari, Bishnu, Zhang, Dongyan, Liu, Yang, Li, An -Ping, & Yap, Yoke Khin. Switching behaviors of graphene-boron nitride nanotube heterojunctions. United States. https://doi.org/10.1038/srep12238
Parashar, Vyom, Durand, Corentin P., Hao, Boyi, Amorim, Rodrigo G., Pandey, Ravindra, Tiwari, Bishnu, Zhang, Dongyan, Liu, Yang, Li, An -Ping, and Yap, Yoke Khin. Mon .
"Switching behaviors of graphene-boron nitride nanotube heterojunctions". United States. https://doi.org/10.1038/srep12238. https://www.osti.gov/servlets/purl/1213398.
@article{osti_1213398,
title = {Switching behaviors of graphene-boron nitride nanotube heterojunctions},
author = {Parashar, Vyom and Durand, Corentin P. and Hao, Boyi and Amorim, Rodrigo G. and Pandey, Ravindra and Tiwari, Bishnu and Zhang, Dongyan and Liu, Yang and Li, An -Ping and Yap, Yoke Khin},
abstractNote = {High electron mobility of graphene has enabled their application in high-frequency analogue devices but their gapless nature has hindered their use in digital switches. In contrast, the structural analogous, h-BN sheets and BN nanotubes (BNNTs) are wide band gap insulators. Here we show that the growth of electrically insulating BNNTs on graphene can enable the use of graphene as effective digital switches. These graphene-BNNT heterojunctions were characterized at room temperature by four-probe scanning tunneling microscopy (4-probe STM) under real-time monitoring of scanning electron microscopy (SEM). A switching ratio as high as 105 at a turn-on voltage as low as 0.5 V were recorded. Simulation by density functional theory (DFT) suggests that mismatch of the density of states (DOS) is responsible for these novel switching behaviors.},
doi = {10.1038/srep12238},
journal = {Scientific Reports},
number = ,
volume = 5,
place = {United States},
year = {Mon Jul 20 00:00:00 EDT 2015},
month = {Mon Jul 20 00:00:00 EDT 2015}
}
Web of Science
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