supported by the National Natural Science Foundation of China(20976026,20976028,21376045);the Specialized Research Fund for the Doctoral Program of Higher Education(20120041110022);the Natural Science Foundation of Liaoning Province(20102030,2013220148)~~
Supported by the National Natural Science Foundation of China(20976026,20976028);the Natural Science Foundation of Liaoning Province(20102030,20031072)
Molecular dynamics simulation with an all-atom force field has been carded out on the two binary sys- tems of [bmim][PF6]-CO2 and [bmim][NO3]-CO2 to study the transport properties, volume expansion and micro- structur...