Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene-Reference-Cited by-同舟云学术

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

Published:2018-05-31 Issue:6 Volume:24 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Liu Yan Fang,Yang Hua,Zhang Hui

Funder

Program for Innovative Research Team in University of Tianjin

young and middle-aged teacher of Tianjin Normal University

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/article/10.1007/s00894-018-3675-y/fulltext.html

Reference39 articles.

1. Mandelkem L (1964) Crystallization of polymers. McGraw-Hill, New York

2. Muthukumar M (2005) Modeling polymer crystallization. Adv Polym Sci 191:241–274

3. Sundararajan PR, Kavassalis TA (1995) Molecular dynamics study of polyethylene chain folding: the effects of chain length and the torsional barrier. J Chem Soc Faraday Trans 91:2541–2549

4. Yamamoto T (2009) Computer modeling of polymer crystallization—toward computer-assisted materials’ design. Polymer 50:1975–1985

5. Haas FM, Hilfer R, Binder K (1995) Layer of semiflexible chain molecules endgrafted at interfaces: an off-lattice Monte Carlo simulation. J Chem Phys 102:2960–2969

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Chiral organic molecular structures supported by planar surfaces;The Journal of Chemical Physics;2023-12-06

2. Crystallization and melting of polymer chains on graphene and graphene oxide;Nanoscale;2023

3. Molecular dynamics simulation of the fold of alkyl groups with different lengths when N-hexane molecules forming ordered structure on their functionalized graphene;Surface Science;2022-02

4. Formation of MoS2 from elemental Mo and S using reactive molecular dynamics simulations;Journal of Vacuum Science & Technology A;2020-03

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