Simplified thermodynamic method to predict the glass formation of the ternary transition metal systems
作者： Nan Li , JiaHao Li , BaiXin Liu
DOI: 10.1039/C4RA02397H
关键词: Binary number 、 Thermodynamics 、 Transition metal 、 Inorganic chemistry 、 Ternary operation 、 Materials science
摘要: By considering the different effects of enthalpies on glass formation ternary transition metal systems, a thermodynamic method is proposed to predict glass-forming regions as well abilities. Cu–Zr–Ti and ten more corresponding binary subsystems, were studied, predictions agree with experimental observations.
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