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Molecular simulation study on the radon adsorption behavior in carbon nanotube bundles

Authors :
Cheng Jinxing
Ai Yu
Wen Weiwei
Junjie Han
Qing-Bo Wang
You-Peng Wu
Source :
IOP Conference Series: Earth and Environmental Science. 569:012027
Publication Year :
2020
Publisher :
IOP Publishing, 2020.

Abstract

As we know radon is harmful to people because of its radioactivity. Focusing on the technical requirements of radon mitigation by adsorption, the radon adsorption behavior of carbon nanotube bundles was studied under different diameter tube bundles and different tube spacing using the grand cononical ensemble Monte Carlo (GCMC) simulation method. The results show that the (10:10) type nanotubes have the strongest ability to adsorb radon with a tube spacing of 1 nm, followed by (7:7) type nanotubes with a tube spacing of 1 nm. The bundle of carbon nanotubes of the (8:8) type has the worst adsorption capacity. Moreover, the nanotube bundles of each type of tube have an increased ability to adsorb radon as the tube spacing increases.

Details

ISSN :
17551315 and 17551307
Volume :
569
Database :
OpenAIRE
Journal :
IOP Conference Series: Earth and Environmental Science
Accession number :
edsair.doi...........869580412557b513ee3cc5a0105d5545
Full Text :
https://doi.org/10.1088/1755-1315/569/1/012027