Water effect on CO2 absorption for hydroxylammonium based ionic liquids: A molecular dynamics study

2012 ◽  
Vol 400 ◽  
pp. 118-125 ◽  
Author(s):  
Santiago Aparicio ◽  
Mert Atilhan
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Co2 Absorption ◽  
Water Effect

CO2 Absorption in the Ionic Liquids Immobilized on Solid Surface by Molecular Dynamics Simulation

Langmuir ◽  
2017 ◽  
Vol 33 (42) ◽  
pp. 11658-11669 ◽  
Author(s):  
Ziqian Tang ◽  
Linghong Lu ◽  
Zhongyang Dai ◽  
Wenlong Xie ◽  
Lili Shi ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulation ◽  
Solid Surface ◽  
Dynamics Simulation ◽  
Co2 Absorption

Research Trends of Carbon Dioxide Capture using Ionic Liquids and Aqueous Amine-Ionic Liquids Mixtures

2016 ◽  
Vol 13 (1) ◽  
pp. 53
Author(s):  
Siti Nabihah Jamaludin ◽  
Ruzitah Mohd Salleh
Keyword(s):  
Ionic Liquids ◽  
Co2 Capture ◽  
Membrane Separation ◽  
Carbon Dioxide Capture ◽  
Global Climate ◽  
Research Trends ◽  
Co2 Absorption ◽  
Absorption Process ◽  
Chemical Absorption ◽  
Factors Influencing

Anthropogenic CO2 emissions has led to global climate change and widely contributed to global warming since its concentration has been increasing over time. It has attracted vast attention worldwide. Currently, the different CO2 capture technologies available include absorption, solid adsorption and membrane separation. Chemical absorption technology is regarded as the most mature technology and is commercially used in the industry. However, the key challenge is to find the most efficient solvent in capturing CO2. This paper reviews several types of CO2 capture technologies and the various factors influencing the CO2 absorption process, resulting in the development of a novel solvent for CO2 capture.

Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations

2014 ◽  
Vol 4 (2) ◽  
pp. 151-172 ◽  
Author(s):  
Marta L.S. Batista ◽  
Joao A.P. Coutinho ◽  
Jose R.B. Gomes
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations

Molecular Dynamics Study of the Gold/Ionic Liquids Interface

2015 ◽  
Vol 119 (30) ◽  
pp. 9883-9892 ◽  
Author(s):  
Elisabete S. C. Ferreira ◽  
Carlos M. Pereira ◽  
M. Natália D. S. Cordeiro ◽  
Daniel J. V. A. dos Santos
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids
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