Crystal yield is decided by crystallization thermodynamics.
结晶热力学是决定结晶收率的基本依据。
参考来源 - 阿莫西林结晶工艺优化·2,447,543篇论文数据，部分数据来源于NoteExpress
本文首先实验测定了7 - ACA结晶热力学数据和粘度、密度、电离平衡常数等必要的基本物性数据。
First, the crystallization thermodynamic data and other basic physicochemical data of solution, such as viscosity, density of 7-aca solution and dissociation constants, were measured by experiments.
分析结果表明，共晶结晶时硅之所以成为先析出相，铝硅合金之所以存在伪共晶，都有其热力学原因。
The results of analysis show that wty the silicon separatas out as a preliminary phase, and why the Al-Si alloys have their own pseudoeutectic structures are all for thermodynamical reasons.
本文在热力学和动力学研究的基础上，建立了6apa半间歇反应结晶过程的数学模型。
The mathematical model of semi-batch reactive crystallization was established based on the thermodynamic and kinetic equations of 6apa crystallization.
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