Based on some calculated borate systems involving BBO crystal, the applications of CALPHAD technique in the crystal growth of BBO is presented.
本文基于所计算的部分含bbo晶体的硼酸盐体系，研究了相图计算CALPHAD技术在BBO晶体生长过程中的一些应用。
As an important approach for processing simulation in materials design, metallurgy and chemical engineering, CALPHAD approach attracts more and more attention.
相图计算已经成为材料设计、冶金和化工等过程模拟的重要工具，越来越受到人们的重视。
In this work, a theoretical support based on CALPHAD is offered for BBO crystal growth, and the advantages and potential of CALPHAD technique in crystal growth field are finally discussed.
本工作结合CALPHAD技术为BBO晶体的生长提供了理论支持。最后，讨论了CALPHAD技术在晶体生长领域所具有的优势和潜力。
At present CALPHAD technique is not capable of predicting even whether there exists intermediate compound and much more predicting nothing about its formula and the number of intermediate compounds.
针对相图模式识别评估，给出了一种新方法来计算预报中间化合物的生成与否和中间化合物的种类以及数量。
At present CALPHAD technique is not capable of predicting even whether there exists intermediate compound and much more predicting nothing about its formula and the number of intermediate compounds.
针对相图模式识别评估，给出了一种新方法来计算预报中间化合物的生成与否和中间化合物的种类以及数量。
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