Thermodynamic and transport properties of spiro-(1,1')-bipyrrolidinium tetrafluoroborate and acetonitrile mixtures: A molecular dynamics study
Zhang Qing-Yin†, , Xie Peng1, Wang Xin2, Yu Xue-Wen3, Shi Zhi-Qiang3, ‡, , Zhao Shi-Huai1
       

Variations of viscosity with mole fraction xsalt for the mixture [SBP][BF4] and ACN at T = 298 K. The solid, dashed and dotted lines represent the experimental values, calculated values from Stokes–Einstein equation and Green–Kubo equation respectively.