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

2020 ◽  
Vol 569 ◽  
pp. 012027
Author(s):  
Qingbo Wang ◽  
Jinxing Cheng ◽  
Youpeng Wu ◽  
Weiwei Wen ◽  
Junjie Han ◽  
...  
Keyword(s):  
Carbon Nanotube ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Adsorption Behavior ◽  
Nanotube Bundles

A Molecular Simulation Study of Propane and Propylene Adsorption onto Single-Walled Carbon Nanotube Bundles

2010 ◽  
Vol 10 (4) ◽  
pp. 2537-2546 ◽  
Author(s):  
Fernando J. A. L. Cruz ◽  
Isabel A. A. C. Esteves ◽  
José P. B. Mota ◽  
Sandeep Agnihotri ◽  
Erich A. Müller
Keyword(s):  
Carbon Nanotube ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Single Walled Carbon Nanotube ◽  
Single Walled Carbon ◽  
Nanotube Bundles

Structural Characterization of Single-Walled Carbon Nanotube Bundles by Experiment and Molecular Simulation

Langmuir ◽  
2005 ◽  
Vol 21 (3) ◽  
pp. 896-904 ◽  
Author(s):  
Sandeep Agnihotri ◽  
José P. B. Mota ◽  
Massoud Rostam-Abadi ◽  
Mark J. Rood
Keyword(s):  
Carbon Nanotube ◽  
Molecular Simulation ◽  
Structural Characterization ◽  
Single Walled Carbon Nanotube ◽  
Single Walled Carbon ◽  
Nanotube Bundles

Adsorption behavior of carbon dioxide and methane in bituminous coal: A molecular simulation study

2016 ◽  
Vol 24 (9) ◽  
pp. 1275-1282 ◽  
Author(s):  
Jing You ◽  
Li Tian ◽  
Chao Zhang ◽  
Hongxing Yao ◽  
Wu Dou ◽  
...  
Keyword(s):  
Carbon Dioxide ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Bituminous Coal ◽  
Adsorption Behavior
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