Porous carbon nanotube networks and pillared graphene materials exhibiting high SF6 adsorption uptake and separation selectivity of SF6/N2 fluid mixtures: A comparative molecular simulation study

2020 ◽  
Vol 307 ◽  
pp. 110464 ◽  
Author(s):  
Ioannis Skarmoutsos ◽  
Emmanuel N. Koukaras ◽  
Costas Galiotis ◽  
George E. Froudakis ◽  
Emmanuel Klontzas
Keyword(s):  
Carbon Nanotube ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Porous Carbon ◽  
Fluid Mixtures ◽  
Separation Selectivity ◽  
Carbon Nanotube Networks

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

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Vol 10 (4) ◽  
pp. 2537-2546 ◽  
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Isabel A. A. C. Esteves ◽  
José P. B. Mota ◽  
Sandeep Agnihotri ◽  
Erich A. Müller
Keyword(s):  
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Molecular Simulation ◽  
Simulation Study ◽  
Single Walled Carbon Nanotube ◽  
Single Walled Carbon ◽  
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Molecular simulation study of the effect of inner wall modified groups on ionic hydration confined in carbon nanotube

2010 ◽  
Vol 297 (2) ◽  
pp. 215-220 ◽  
Author(s):  
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Xiaojing Guo ◽  
Qing Shao ◽  
Mingjie Wei ◽  
Ximing Wu Linghong Lu ◽  
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Keyword(s):  
Carbon Nanotube ◽  
Molecular Simulation ◽  
Simulation Study ◽  
Ionic Hydration
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