EXPLICIT FROST-KALKWARF TYPE EQUATIONS FOR CALCULATION OF VAPOUR PRESSURE OF LIQUIDS FROM TRIPLE TO CRITICAL POINT BY THE ADOMIAN DECOMPOSITION METHOD

被引:29
作者
Fatoorehchi, Hooman [1 ]
Rach, Randolph [2 ]
Sakhaeinia, Hossein [3 ]
机构
[1] Univ Tehran, Sch Chem Engn, Coll Engn, Box 11365-4563, Tehran, Iran
[2] George Adomian Ctr Appl Math, 316 South Maple St, Hartford, MI 49057 USA
[3] Islamic Azad Univ, Cent Tehran Branch, Dept Chem Engn, Tehran, Iran
关键词
vapour pressure; Frost-Kalkwarf equation; Adomian decomposition method; Pade approximation; THOMAS-FERMI EQUATION; NONLINEAR INTEGRODIFFERENTIAL EQUATIONS; GAS COMPRESSIBILITY FACTOR; ALGEBRAIC EQUATIONS; INTEGRAL-EQUATIONS; DIFFERENTIAL-EQUATIONS; ALIPHATIC HYDROCARBONS; EFFICIENT ALGORITHM; HEAT-TRANSFER; OF-STATE;
D O I
10.1002/cjce.22853
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The general form of explicit, analytical solution of the Frost-Kalkwarf equation was developed for the first time by means of the Adomian decomposition method as a reliable mathematical tool. The accuracy of the obtained formulas was further improved by applying the diagonal Pade approximants. We have demonstrated that our developed formulas are at least 30 times faster than the original Frost-Kalkwarf equation in computation of vapour pressures and are highly accurate with an overall absolute relative deviation of 2.25 % for 88 different substances over 26 400 experimental data points from triple to critical point temperatures. As another unique advantage, our formulas avoid any divergent behaviour in using iterative methods unlike the implicit Frost-Kalkwarf equation. Based on the conducted statistical analyses, our formulas have excellent predictability of vapour pressure values with a probability of 90.33 % for absolute relative errors of less than 5 %.
引用
收藏
页码:2199 / 2208
页数:10
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