1) Gibbs free energy model
Gibbs自由能模型
1.
On the basis of the generalized Gibbs free energy model for mixing of liquids proposed by the authors in another paper, a non - local - composition activity coefficient equation with two parameters is derived.
根据前文提出的液体混合的通用Gibbs自由能模型,导得了一个两参数非局部组成型活度系数方程。
2.
Based on the generalized Gibbs free energy model of the mixing of liquids established by this work, an equation which can satisfactorily describe the variations of polymer - solvent interaction parameter with the concentration and temperature in the polymer solutions is derived.
根据液体混合的通用Gibbs自由能模型,导得了一个能满意地描述高分子溶液中聚合物-溶剂相互作用参数随浓度和温度变化的方程。
2) Gibbs free energy
Gibbs自由能
1.
CALPHAD is the method for calculation of the phase equilibria based on the experimental data,thermodynamic models and the minimisation of Gibbs free energy.
相图计算主要是依据实验数据,建立热力学模型,根据Gibbs自由能最小原理计算相平衡。
2.
The Gibbs free energy change of nucleation from liquid Al_2O_3 and transition from γ-Al_2O_3 to α-Al_2O_3 are calculated during deposition of corundum.
针对陶瓷膜层在形成过程中的两次相变,分析计算Al2O3液相中的形核过程以及γ-Al2O3向α-Al2O3转变过程Gibbs自由能的变化,分析相变驱动力与温度及过冷度的关系。
3) excess Gibbs free energy
过量Gibbs自由能
4) excess Gibbs free energy
超额Gibbs自由能
5) Gibbs free eneryy of tramsfer
迁移Gibbs自由能
6) minimization of Gibbs free energy
Gibbs自由能最小
1.
Based on minimization of Gibbs free energy,Genetic Algorithm(GA)is proposed in this paper for computing simultaneous chemical and phase equilibrium in volatile weak electrolyte solution.
基于Gibbs自由能最小化原理,提出用遗传算法计算易挥发弱电解质体系化学及相平衡问题。
2.
As to the calculation of phase equilibrium for inorganic salts-azeotropic organics/water system,based on the minimization of Gibbs free energy,a method is proposed using Genetic Algorithm(GA).
针对无机盐-恒沸有机水溶液体系相平衡问题,提出用Gibbs自由能最小法计算。
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