Temperature sensing using individual single-walled carbon nanotubes
Source abstract
Abstract
Molecular dynamics simulations and quantum transport theory are employed to study the temperature-dependent electrical properties of individual (12,0) zigzag and (5,5) armchair carbon nanotubes deposited on silicon substrates. The results demonstrate that the magnitude of the leakage current depends on the length of the nanotube. Furthermore, the leakage current is generated periodically along the length of the nanotube. Finally, the results indicate that given an appropriate value of the applied bias voltage, the induced current varies linearly with the temperature over specific temperature ranges. As a result, the temperature can be inversely derived from the measured current signal. Overall, the results show that the (12,0) zigzag and (5,5) armchair carbon nanotubes are suitable for temperature sensing applications over temperature ranges of 200-420 K and 300-440 K, respectively.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Carbon Nanotubes in Composites · Mechanical and Optical Resonators · Nanopore and Nanochannel Transport Studies
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (19)
Show source-provided references
1. 10.1126/science.106582410.1126/science.1065824 ↗
2. 10.1021/nl015606f10.1021/nl015606f ↗
3. Saito R · Physical Properties of Carbon Nanotubes · 199810.1142/p080 ↗
4. 10.1103/PhysRevLett.85.15410.1103/PhysRevLett.85.154 ↗
5. 10.1016/j.ultramic.2005.06.03810.1016/j.ultramic.2005.06.038 ↗
6. 10.1126/science.287.5453.62210.1126/science.287.5453.622 ↗
7. 10.1038/415599a10.1038/415599a ↗
8. 10.1109/NANO.2004.139227810.1109/NANO.2004.1392278 ↗
9. 10.1109/NANO.2004.139228210.1109/NANO.2004.1392282 ↗
10. 10.1103/PhysRevB.39.556610.1103/PhysRevB.39.5566 ↗
11. Harrison W A · Electronic Structure and the Properties of Solids · 1989
12. Grosso G · Solid State Physics · 2000
13. 10.1016/j.carbon.2007.04.01010.1016/j.carbon.2007.04.010 ↗
14. 10.1016/j.commatsci.2007.04.00410.1016/j.commatsci.2007.04.004 ↗
15. 10.1063/1.46831410.1063/1.468314 ↗
16. 10.1063/1.140786010.1063/1.1407860 ↗
17. 10.1063/1.149650410.1063/1.1496504 ↗
18. Frenkel D · Understanding Molecular Simulation · 1996
19. 10.1063/1.36410210.1063/1.364102 ↗