thermodynamic energy equation

The thermodynamic free energy on mixing Δ G m and the spinodal equation in ternary homopolymer blends were obtained by making plausible approximation based on Flory ′ s equation of state theory.

运用Flory现代状态方程理论（EOS），对三元均聚物共混体系的热力学函数吉布斯共混自由能ΔGm进行合理简化，并求得其spinodal相图方程。

The binding constants KLB and distances r of these compounds and BSA were calculated respectively, according to Lineweaver-Burk equation and energy transfer theory. And every type of conjugation effort was estimated by the calculation of thermodynamic parameters.

以Lineweaver-Burk双倒数方程和能量传递原理分别计算了三者与BSA反应的结合常数（KLB）和结合距离（r）以及由热力学参数的计算判断了三种小分子物质与BSA结合的作用力类型；

Based on thermodynamic analysis, the accurate thermodynamic equation to calculate heat balance of reactor was established. The process simulation calculation was conducted with UNIFAC thermodynamic equation. Important process parameters were optimized to minimize energy consumption.

依热力学理论，建立了科学衡算反应器的热力学方程。以UNIFAC热力学方程作为物性计算方法进行了全流程模拟计算，以系统能耗最低为目标，对重要的工艺参数进行了优化。

An energy equation that incorporates a heat transfer model of porous medium is developed based on the first thermodynamic law.

以热力学第一定律为基础，引入多孔介质换热模型，建立了多孔介质发动机的能量方程。