Structure and electronic properties of deformed single-walled carbon nanotubes: quantum calculations
© 2017, Springer Science+Business Media, LLC. The electronic properties of single-walled carbon nanotubes (SWCNTs) can be modified by deforming their structure under high pressure. The aim of this study was to use quantum calculations to investigate one such property, the energy band gap, in relatio...
Saved in:
Main Authors: | Somphob Thompho, Oraphan Saengsawang, Thanyada Rungrotmongkol, Nawee Kungwan, Supot Hannongbua |
---|---|
Format: | Journal |
Published: |
2018
|
Subjects: | |
Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85026847132&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/58465 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Chiang Mai University |
Similar Items
-
Structure and electronic properties of deformed single-walled carbon nanotubes: quantum calculations
by: Thompho S., et al.
Published: (2017) -
Conjugated biopolymer-assisted the binding of polypropylene toward single-walled carbon nanotube: A molecular dynamics simulation
by: Wanwisa Panman, et al.
Published: (2019) -
Conjugated Biopolymer-assisted the Binding of Polypropylene Toward Single-walled Carbon Nanotube: A Molecular Dynamics Simulation
by: Wanwisa Panman, et al.
Published: (2019) -
Ethylene insertion in the presence of new alkoxysilane electron donors for Ziegler-Natta catalyzed polyethylene
by: Sutiam Kruawan, et al.
Published: (2018) -
Ethylene insertion in the presence of new alkoxysilane electron donors for Ziegler-Natta catalyzed polyethylene
by: Sutiam Kruawan, et al.
Published: (2018)