Molecular Simulation of Adsorption in Zeolites and Carbon Nanotubes

Author(s):  
F.J. Keil
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 ◽  
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.


2001 ◽  
Vol 114 (9) ◽  
pp. 4180-4185 ◽  
Author(s):  
Vahan V. Simonyan ◽  
J. Karl Johnson ◽  
Anya Kuznetsova ◽  
John T. Yates

2017 ◽  
Vol 43 (4) ◽  
pp. 312-319 ◽  
Author(s):  
Xinxing Zhou ◽  
Xiao Zhang ◽  
Song Xu ◽  
Shaopeng Wu ◽  
Quantao Liu ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document