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Microsegregation in Ion-Electron Liquids: Molten Metals and Alloys

机译:离子电子液体中的微量测定:熔融金属和合金

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A number of experimental studies of different physical and chemical properties and microstructure analysis revealed structure transformations in liquid metal alloys during solidification, especially near melting temperature (T_m). A complicated microstructure behavior was found in metal systems with different type of interatomic interactions (eutectics, monotectics and systems with intermetallic compounds in the solid state). Furthermore, pure liquid metals and semimetals have also indicated microstructure changes in the temperature region near the melting points. Several models describing such microstructure transformation are based on microsegregation processes resulting in the formation of microregions with different arrangement in the liquid matrix. F. Sommer proposed the association model to describe temperature and concentration dependencies of thermodynamic properties (enthalpies of mixing chemical activity etc.). According to this model chemical short-range ordered atom regions exist in the alloys with strong chemical interaction between atoms. Another approach is the quasieutectic model proposed by E. Kalashnikov which suggests the quasieutectic or statistical and intermediate atom distribution in the liquid state near T_m. Based on structure-sensitive properties a complex analysis of the microstructural changes during solidification in some eutectic and near eutectic alloys was carried out. The above mentioned models were used to perform quantitative estimation of the formed microregions with atomic concentration different from the statistical distribution. Based on the obtained results the overall picture of microsegregation processes in the liquid metals and metal alloys regardless of the preferred type of interatomic interactions has been obtained.
机译:许多不同的物理和化学性质和微观结构分析的实验研究表明在液体金属合金结构变换凝固过程中,尤其是靠近熔融温度(T_m)。在具有不同类型的内部间相互作用的金属系统中发现了复杂的微观结构行为(固态化合物的共质化合物的共鉴,单调学和系统)。此外,纯液体金属和半型也表明了熔点附近的温度区域的微观结构变化。描述这种微观结构变换的若干模型基于微量测定过程,导致在液体基质中形成具有不同布置的微观原理。 F. Sommer提出了结合模型,描述了热力学性质的温度和浓度依赖性(混合化学活性的焓等)。根据该模型,化学短距离有序原子区域存在于原子之间具有强烈的化学相互作用的合金中。另一种方法是E.Kalashnikov提出的QuAsieutectic模型,其提出了在T_M附近的液态中的QuAsieCectiC或统计和中间原子分布。基于结构敏感性,进行了一些共晶和近共晶合金的凝固过程中微观结构变化的复杂分析。上述模型用于对形成的显微​​导致具有不同于统计分布的原子浓度的定量估计。基于所得结果,液体金属和金属合金中微量测定方法的总体图像无论是否已经获得了优选类型的外部组相互作用。

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