Thermodynamics of Potassium Dihydrogen Phosphate Growth: Baseline for Understanding Single-Crystal Formation
作者： Xu Zhang , De Xiang Jia , Hua Xie
DOI: 10.4028/WWW.SCIENTIFIC.NET/AMR.581-582.727
关键词: Single crystal 、 Chemical bond 、 Crystallization 、 Surface energy 、 Geometric shape 、 Chemistry 、 Bond energy 、 Crystal growth 、 Crystal 、 Thermodynamics
摘要: The geometric shape of a crystal can be simulated via thermodynamic model using breaking bond energy calculations. When this was applied to the case KDP crystal, description growth successfully developed, which consistent with experimental observations. Additionally, effect surface chemistry on morphology also investigated based crystal. These results confirm that making and strongly influence during crystallization.
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