A new model was proposed to calculate the viscosity of fluids under the pressure ranging from 0.1 to 110MPa by improving the Tait equation, in which the viscosity μ of liquids was linked with activation volume V. The...A new model was proposed to calculate the viscosity of fluids under the pressure ranging from 0.1 to 110MPa by improving the Tait equation, in which the viscosity μ of liquids was linked with activation volume V. The model with two adjustable parameters a and fl was applied in calculating viscosities for alkane, aromatic and alcohol family at high pressure. Results show that calculated values of viscosity are in good agreement with the experimental ones, and the average relative deviations for alkanes, aromatics and alcohols are 0.56%, 0.31% and 0.66%, respectively. Besides, the errors correlated by the model proposed in this paper were equivalent to the ones from the pure empirical Tait equation, and obviously superior to those from Eyring equation.展开更多
This paper develops a modified Tait equation of state （EOS） for trans-decahydronaphthalene with four parameters A, B, V0 and P0 being treated as linear functions of temperature. The coefficients contained in these f...This paper develops a modified Tait equation of state （EOS） for trans-decahydronaphthalene with four parameters A, B, V0 and P0 being treated as linear functions of temperature. The coefficients contained in these functions are determined through fitting the experimental compression data in the literature between 293 K and 446 K and at pressures from 10 to 200 MPa. Expressions for the thermal expansivity, isothermal compressibility and thermodynamic quantities are deduced and the numerical results are analytically derived. The numerical results show that the precision of the modified Tait EOS developed in this paper is superior to the EOS in the literature.展开更多
The molar volume isotherms of trans-decahydronaphthalene （C10H18） between 293 and 446 K and at pressures from 10 to 200 MPa have been determined. A modified Tait equation of state is used to fit each experimental mo...The molar volume isotherms of trans-decahydronaphthalene （C10H18） between 293 and 446 K and at pressures from 10 to 200 MPa have been determined. A modified Tait equation of state is used to fit each experimental molar volume isotherm with a maximum average deviation of 0.029%. The thermal expansivity （cubic expansion coefficient） α and isothermal compressibility κ were determined by fitting the slopes of the isobaric curves and isotherms, respectively. The coefficients in the equation Vm=C1＋C2T＋C3T^2-C4p-C5pT have been fitted with an average deviation of 1.03%.展开更多
基金Supported by the National Natural Science Foundation of China （No.20476083） and the Natural Science Foundation of Hubei Province （No.2002AB065）.
文摘A new model was proposed to calculate the viscosity of fluids under the pressure ranging from 0.1 to 110MPa by improving the Tait equation, in which the viscosity μ of liquids was linked with activation volume V. The model with two adjustable parameters a and fl was applied in calculating viscosities for alkane, aromatic and alcohol family at high pressure. Results show that calculated values of viscosity are in good agreement with the experimental ones, and the average relative deviations for alkanes, aromatics and alcohols are 0.56%, 0.31% and 0.66%, respectively. Besides, the errors correlated by the model proposed in this paper were equivalent to the ones from the pure empirical Tait equation, and obviously superior to those from Eyring equation.
基金supported by the Joint Fund of NSFC and CAEP (Grant No 10476007)Program of Academic Excellence of Education Ministration of China (Grant No NCET-05-0799)
文摘This paper develops a modified Tait equation of state （EOS） for trans-decahydronaphthalene with four parameters A, B, V0 and P0 being treated as linear functions of temperature. The coefficients contained in these functions are determined through fitting the experimental compression data in the literature between 293 K and 446 K and at pressures from 10 to 200 MPa. Expressions for the thermal expansivity, isothermal compressibility and thermodynamic quantities are deduced and the numerical results are analytically derived. The numerical results show that the precision of the modified Tait EOS developed in this paper is superior to the EOS in the literature.
文摘The molar volume isotherms of trans-decahydronaphthalene （C10H18） between 293 and 446 K and at pressures from 10 to 200 MPa have been determined. A modified Tait equation of state is used to fit each experimental molar volume isotherm with a maximum average deviation of 0.029%. The thermal expansivity （cubic expansion coefficient） α and isothermal compressibility κ were determined by fitting the slopes of the isobaric curves and isotherms, respectively. The coefficients in the equation Vm=C1＋C2T＋C3T^2-C4p-C5pT have been fitted with an average deviation of 1.03%.
