作者: Aiguo XUAN , Yuanxin WU , Changjun PENG , Peisheng MA , Cunwen WANG
DOI: 10.1016/S1004-9541(06)60084-0
关键词: Viscosity 、 Thermodynamics 、 Alcohol 、 Tait equation 、 Volume (thermodynamics) 、 Chemistry 、 Alkane 、 High pressure 、 Eyring equation
摘要: Abstract A new model was proposed to calculate the viscosity of fluids under pressure ranging from 0.1 110MPa by improving Tait equation, in which μ liquids linked with activation volume V ≠ . The two adjustable parameters α and β applied calculating viscosities for alkane, aromatic alcohol family at high pressure. Results show that calculated values are good agreement experimental ones, average relative deviations alkanes, aromatics alcohols 0.56%, 0.31% 0.66%, respectively. Besides, errors correlated this paper were equivalent ones pure empirical obviously superior those Eyring equation.