Influence of Butyl Side Chain Elimination, Tail Amine Functional Addition, and C2 Methylation on the Dynamics and Transport Properties of Imidazolium-Based [Tf2N–] Ionic Liquids from Molecular Dynamics Simulations

2015 ◽  
Vol 60 (3) ◽  
pp. 551-560 ◽  
Author(s):  
Mohammad H. Kowsari ◽  
Mostafa Fakhraee
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Side Chain ◽  
Dynamics Simulations

Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids

2011 ◽  
Vol 13 (19) ◽  
pp. 8826 ◽  
Author(s):  
M. H. Kowsari ◽  
Saman Alavi ◽  
Bijan Najafi ◽  
K. Gholizadeh ◽  
E. Dehghanpisheh ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Amino Acid ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Dynamics Simulations

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
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