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Molecular dynamics simulation and Monte Carlo study of transport and structural properties of PEBA 1657 and 2533 membranes modified by functionalized POSS-PEG material

Article ID Journal Published Year Pages File Type
5408370 Journal of Molecular Liquids 2017 33 Pages PDF
Keywords
Molecular dynamics simulation (MD)Gas separationglass transition temperatureMonte Carlo SimulationPolyether block amide
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Molecular dynamics simulation and Monte Carlo study of transport and structural properties of PEBA 1657 and 2533 membranes modified by functionalized POSS-PEG material
Authors
Mahdieh Pazirofteh, Mostafa Dehghani, Saber Niazi, Amir H. Mohammadi, Morteza Asghari,
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Journal
Journal of Molecular Liquids
Journal: Journal of Molecular Liquids
Related Categories
Molecular dynamics simulation (MD)
Gas separation
glass transition temperature
Monte Carlo Simulation
Polyether block amide
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