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Temperature Dependence of the Specific Heat and the Changes in the Thermodynamic Functions of a Bismuth-Bearing AZh4.5 Alloy

机译:特定热的温度依赖性和含有铋AzH4.5合金的热力学功能的变化

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摘要

Technical aluminum with increased contents of iron, silicon, and other impurities is known not to be used in industry because of its low service characteristics. Therefore, the development of new compositions of aluminum-based alloys is a very challenging problem. According to the aluminum-iron phase diagram, promising compositions are the eutectic (alpha-Al + Al3Fe) and the hypereutectic composition, which have the minimum solidification range and correspond to iron contents of 2-5%. An AZh4.5 alloy with the composition Al + 4.5% Fe has been used as a model alloy subjected to modification with bismuth. The specific heat of the bismuth-alloyed AZh4.5 alloy has been measured. The temperature dependences of the changes in the thermodynamic functions of the alloys have been calculated. The temperature dependence of the specific heat of the bismuth-alloyed AZh4.5 alloy has been studied on cooling using a computer and the Sigma Plot program. The polynomials of the temperature dependences of the specific heat and the changes in the thermodynamic functions (enthalpy, entropy, and Gibbs energy) of the bismuth-containing AZh4.5 alloy and the standard metal (Cu) have been found; they describe these changes with a coefficient of correlation R = 0.999. It is noted that the specific heat of the initial alloy decreases as the bismuth content increases, and the specific heat increases with temperature. As temperature increases, the enthalpy and the entropy of the bismuth-containing and the bismuth-free AZh4.5 alloys increase and the Gibbs energy decreases.
机译:由于其低服务特性,已知具有耐铁,硅和其他杂质的含量增加的技术铝,因此不得用于工业中。因此,铝基合金新组合物的发展是一个非常具有挑战性的问题。根据铝 - 铁相图,有希望的组合物是共晶(α-Al + Al3Fe)和过度化组合物,其具有最小凝固范围,并且对应于2-5%的铁含量。具有组合物Al + 4.5%Fe的AzH4.5合金已被用作与铋改性的模型合金。已经测量了铋合金化AzH4.5合金的比热量。已经计算了合金热力学功能的变化的温度依赖性。使用计算机和Sigma绘图程序研究了铋合金化AzH4.5合金的比热量的比热量的温度依赖性。已经发现了含有含铋的AzH4.5合金和标准金属(Cu)的含有铋的含有铋的热力学功能的温度依赖性的多项式和热力学功能(焓,熵和吉布斯能量);它们用相关系数R = 0.999描述这些变化。应注意,随着铋含量的增加,初始合金的比热量降低,并且比热量随温度而增加。随着温度升高,含有含有铋和无铋AzH4.5合金的焓和熵增加,Gibbs能量降低。

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