Yakymovych A, Fürtauer S, Elmahfoudi A, Ipser H, Flandorfer H
University of Vienna, Department of Inorganic Chemistry (Materials Chemistry), Währinger Str. 42, A-1090 Vienna, Austria.
Faculté des Sciences, Université Mohammed V-Agdal, Laboratoire de Chimie Physique Générale, Av. Ibn Batouta, B.P. 1014, Rabat, Morocco.
J Chem Thermodyn. 2014 Jul;74(100):269-285. doi: 10.1016/j.jct.2014.02.013.
A literature overview of enthalpy of mixing data for liquid Co-Sn alloys shows large scattering but no clear temperature dependence. Therefore drop calorimetry was performed in the Co-Sn system at twelve different temperatures in 100 K steps in the temperature range (673 to 1773) K. The integral enthalpy of mixing was determined starting from 1173 K and fitted to a standard Redlich-Kister polynomial. In addition, the limiting partial molar enthalpy of Co in Sn was investigated by small additions of Co to liquid Sn at temperatures (673 to 1773) K. The integral and partial molar enthalpies of the Co-Sn system generally show an exothermic mixing behavior. Significant temperature dependence was detected for the enthalpies of mixing. The minimum integral enthalpy values vary with rising temperature from approx. -7820 J/mol at = 1173 K to -1350 J/mol at = 1773 K; the position of the minimum is between (59 and 61) at.% Co. The results are discussed and compared with literature data available for this system. X-ray studies and scanning electron microscopy of selected alloys obtained from the calorimetric measurements were carried out in order to check the completeness of the solution process.
对液态钴 - 锡合金混合焓数据的文献综述表明,数据存在较大离散性,但没有明显的温度依赖性。因此,在钴 - 锡体系中,于(673至1773)K的温度范围内,以100 K的步长在十二个不同温度下进行了滴定量热法实验。混合积分焓从1173 K开始测定,并拟合为标准的Redlich - Kister多项式。此外,通过在(673至1773)K的温度下向液态锡中少量添加钴,研究了钴在锡中的极限偏摩尔焓。钴 - 锡体系的积分焓和偏摩尔焓总体上呈现出放热混合行为。检测到混合焓具有显著的温度依赖性。最小积分焓值随温度升高而变化,从1173 K时的约 -7820 J/mol到1773 K时的 -1350 J/mol;最小值的位置在钴含量为(59至61)原子百分比之间。对结果进行了讨论,并与该体系现有的文献数据进行了比较。为了检验溶解过程的完整性,对从量热测量中获得的选定合金进行了X射线研究和扫描电子显微镜观察。