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Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene

Crossref DOI link: https://doi.org/10.1007/s00894-018-3675-y

Published Online: 2018-05-31

Published Print: 2018-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Liu, Yan Fang

Yang, Hua

Zhang, Hui
Funding

Funding for this research was provided by:

Program for Innovative Research Team in University of Tianjin (TD13-5074)

young and middle-aged teacher of Tianjin Normal University (52XC1201)
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Article History

Received: 8 December 2017

Accepted: 14 May 2018

First Online: 31 May 2018