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Thermodynamic calculation of glass forming ranges in Al-Mg-Y and Al-Ni-Y ternary alloy systems

机译:Al-Mg-Y和Al-Ni-Y三元合金体系中玻璃形成范围的热力学计算

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The glass forming ranges of the ternary Al-Mg-Yand Al-Ni-Y systems have been predicted and compared withexperimental measurements. A thermodynamic method(CALPHAD method) has been used to obtain T0 curves of fivebounding binary systems, Al-Ni, Ni-Y, Y-Al, Al-Ni and Ni-Y, andternary Al-Mg-Y and Al-Ni-Y systems. Glass transitiontemperature Tg in these systems has been approximated bycrystallization temperature Tx, which was derived from therelationship with hole formation enthalpy. Based on the magnitudebetween T0 and Tg the glass forming range has been determined.The range has been calculated to be rather wide because of theupper limit concept for Tg. This approach can be used as a guide topredict the glass forming range of binary, ternary and evenmulticomponent systems.
机译:已经预测了三元Al-Mg-Y和Al-Ni-Y系统的玻璃形成范围,并将其与实验测量结果进行了比较。利用热力学方法(CALPHAD方法)获得了五界二元体系Al-Ni,Ni-Y,Y-Al,Al-Ni和Ni-Y,三元Al-Mg-Y和Al-Ni- Y系统。这些系统中的玻璃化转变温度Tg已由结晶温度Tx估算,该温度是由与空穴形成焓的关系得出的。根据T0和Tg之间的大小,确定了玻璃的形成范围。由于Tg的上限概念,计算范围很宽。该方法可以用作预测二元,三元甚至多元体系的玻璃成形范围的指南。

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