作者: José Luis Rivera , José Alejandre
DOI: 10.1016/S0378-3812(01)00486-1
关键词: Binary system 、 Thermodynamics 、 Chemistry 、 Mole fraction 、 Viscosity 、 Decane 、 Alkane 、 Nitrogen 、 Hexane 、 Diffusion
摘要: Abstract We have performed molecular dynamic (MD) simulations of nitrogen/ n -alkane binary mixtures in the liquid phase to obtain diffusion coefficient and shear viscosity. The states are chosen be liquid–vapor equilibrium, this case, density at 310.93 K is around 0.65 0.74 g/cm 3 for containing -hexane -decane, respectively. For these composition nitrogen varies up 0.25. obtained transport properties using Green–Kubo relations. As mole fraction increases, both decreases. greater with than -decane. viscosity smaller those -decane general decreases concentration.