Kim Han Gyeol, Lee Joonho, Makov Guy
Department of Materials Science and Engineering, Korea University, Seoul 02841, Korea.
Department of Materials Engineering, Ben-Gurion University of the Negev, Beer-Sheva 84105, Israel.
Materials (Basel). 2021 May 29;14(11):2929. doi: 10.3390/ma14112929.
CALPHAD (CALculation of PHAse Diagram) is a useful tool to construct phase diagrams of various materials under different thermodynamic conditions. Researchers have extended the use of the CALPHAD method to nanophase diagrams and pressure phase diagrams. In this study, the phase diagram of an arbitrary A-B nanoparticle system under pressure was investigated. The effects of the interaction parameter and excess volume were investigated with increasing pressure. The eutectic temperature was found to decrease in most cases, except when the interaction parameter in the liquid was zero and that in the solid was positive, while the excess volume parameter of the liquid was positive. Under these conditions, the eutectic temperature increased with increasing pressure.
CALPHAD(相图计算)是一种用于构建不同热力学条件下各种材料相图的有用工具。研究人员已将CALPHAD方法的应用扩展到纳米相图和压力相图。在本研究中,研究了任意A-B纳米颗粒系统在压力下的相图。随着压力增加,研究了相互作用参数和过量体积的影响。发现除了液体中的相互作用参数为零且固体中的相互作用参数为正,而液体的过量体积参数为正的情况外,在大多数情况下共晶温度会降低。在这些条件下,共晶温度随压力增加而升高。