钙对铝导体合金AlTi0.1比热容的影响及热力学函数的变化

IF 0.2 Q4 FORESTRY Lesnoy Zhurnal-Forestry Journal Pub Date : 2023-04-14 DOI:10.17073/1609-3577-2023-1-76-84
I. Ganiev, R. J. Faizulloev, F. Zokirov, A. Safarov
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引用次数: 0

摘要

就导电性而言,铝在所有已知金属中排名第四,仅次于银、铜和金。退火铝的电导率约为退火标准铜电导率的62% IACS,在20°C时。为100% IACS。然而,由于其低比重,铝的单位质量电导率是铜的2倍。铝的这一特性使我们对用它作为导体材料的经济可行性有了一个概念。在电导率相等(长度相同)的情况下,铝导体的截面积比铜大60%,而其质量仅为铜质量的48%。在大多数情况下,在电气工程中,使用铝作为导体是困难的,而且由于其低机械强度,通常根本不可能。增加铝的机械强度是可能的,因为引入了合金添加剂,即创造合金。在这种情况下,机械强度增加,导致电导率明显下降。根据已知标准铝样品的热容,测定了铝导体合金AlTi0.1 (Al + 0.1 wt.% Ti)与钙在“冷却”模式下的热容。得到了用铝导体合金AlTi0.1加钙和参比制备试样的冷却速率方程。根据试样冷却速率的计算值,建立了合金热容量与标准的温度依赖关系方程。通过积分比热容计算了含钙AlTi0.1铝合金的焓、熵和吉布斯能变化对温度的依赖关系。AlTi0.1合金的热容、焓和熵随钙浓度的增加而减小,随温度的升高而增大,而吉布斯能的值呈反比关系。
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Influence of calcium on specific heat capacity and changes in thermodynamic functions of aluminum conductor alloy AlTi0.1
Aluminum in terms of electrical conductivity among all known metals ranks fourth after silver, copper and gold. The electrical conductivity of annealed aluminum is approximately 62% IACS of the electrical conductivity of annealed standard copper, which at 20 °C. is taken as 100% IACS. However, due to its low specific gravity, aluminum has a conductivity per unit mass 2 times greater than copper. This property of aluminum gives us an idea of the economic viability of using it as a material for conductors. With equal conductivity (the same length), the aluminum conductor has a cross-sectional area 60% larger than copper, and its mass is only 48% of the mass of copper. In most cases, in electrical engineering, the use of aluminum as a conductor is difficult, and often simply impossible due to its low mechanical strength. An increase in the mechanical strength of aluminum is possible due to the introduction of alloying additives, i.e. creating alloys. In such a case, the mechanical strength increases, causing a noticeable decrease in electrical conductivity. The heat capacity of the aluminum conductor alloy AlTi0.1 (Al + 0.1 wt.% Ti) with calcium in the “cooling” mode was determined from the known heat capacity of the standard aluminum sample. Equations are obtained that describe the cooling rates of specimens made from an aluminum conductor alloy AlTi0.1 with calcium and a reference. Based on the calculated values of the cooling rates of the samples, the equations for the temperature dependence of the heat capacities of the alloys and the standard were formed. The temperature dependences of changes in enthalpy, entropy, and Gibbs energy for the aluminum alloy AlTi0.1 with calcium are calculated by integrating the specific heat capacity. The heat capacity, enthalpy, and entropy of the AlTi0.1 alloy decrease with increasing calcium concentration, and increase with increasing temperature, while the value of the Gibbs energy has an inverse relationship.
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