Capillary Phase Transitions of Linear and Branched Alkanes in Carbon Nanotubes from Molecular Simulation

Langmuir ◽  
2006 ◽  
Vol 22 (17) ◽  
pp. 7391-7399 ◽  
Author(s):  
Jianwen Jiang ◽  
Stanley I. Sandler
2017 ◽  
Vol 139 (46) ◽  
pp. 16791-16802 ◽  
Author(s):  
Daniel P. Salem ◽  
Xun Gong ◽  
Albert Tianxiang Liu ◽  
Volodymyr B. Koman ◽  
Juyao Dong ◽  
...  

2020 ◽  
Vol 393 ◽  
pp. 124744
Author(s):  
Zhizhong Lin ◽  
Chao Liu ◽  
Lang Liu ◽  
Donglin He ◽  
Xurong Wang ◽  
...  

2008 ◽  
Vol 10 (14) ◽  
pp. 1896 ◽  
Author(s):  
Qing Shao ◽  
Liangliang Huang ◽  
Jian Zhou ◽  
Linghong Lu ◽  
Luzheng Zhang ◽  
...  

RSC Advances ◽  
2015 ◽  
Vol 5 (83) ◽  
pp. 68251-68259 ◽  
Author(s):  
L. F. Lampert ◽  
A. Barnum ◽  
S. W. Smith ◽  
J. F. Conley ◽  
J. Jiao

Vertically aligned alumina nanotubes created by atomic layer deposition onto carbon nanotubes scaffolds are synthesized and analyzed for phase transitionsviathermal annealing andin situelectron-irradiation induced crystallization.


RSC Advances ◽  
2014 ◽  
Vol 4 (35) ◽  
pp. 18017-18024 ◽  
Author(s):  
Alfonso S. Pensado ◽  
Friedrich Malberg ◽  
M. F. Costa Gomes ◽  
Agílio A. H. Pádua ◽  
Josefa Fernández ◽  
...  

Molecular simulation is used to explore the structure of an ionic liquid at a graphene surface and inside carbon nanotubes.


Sign in / Sign up

Export Citation Format

Share Document