粉末冶金TiCrFeNiC高熵合金的组织与性能

G. Bagliuk
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引用次数: 0

摘要

这类材料的一个特点是在室温和高温下都具有独特的物理和机械特性。认为HEAs具有较高的力学性能主要是由于取代固溶体晶格中存在不同电子结构、尺寸和热力学性质的不同元素原子,导致其在多组分元素矩阵中发生明显的畸变和缓慢的原子扩散。这有助于显著的固溶硬化和热力学稳定性的性能,提供增加的相组成和结构状态的热稳定性,并因此,高合金性能的硬度,强度,耐磨性,抗氧化性等。合金中混合元素的高熵使得吉布斯自由能最小,主要形成具有BCC、FCC或FCC + BCC结构的固溶体。在固溶体基础上形成的相比金属间化合物或其他复杂有序结构更稳定[1,2]。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structure and Properties of TiCrFeNiC High Entropy Alloy Produced by Powder Metallurgy
A feature of this class of materials is the unique combination of physical and mechanical characteristics both at room and at elevated temperatures. It is believed that high mechanical properties of HEAs are provided mainly due to the fact that the presence of dissimilar atoms of elements with different electronic structures, size and thermodynamic properties in the crystal lattice of the solid solution of substitution leads to its significant distortion and slow diffusion of atoms in a multicomponent elemental matrix. This contributes to significant solid solution hardening and thermodynamic stability of properties, provides increased thermal stability of the phase composition and structural state, and, consequently, high alloy properties hardness, strength, wear resistance, oxidation resistance, etc. The high entropy of mixing elements in the alloys causes the Gibbs free energy to be minimized and leads to the predominant formation of solid solutions with BCC, FCC or FCC + BCC structure. The phases formed on the basis of solid solutions are more stable than intermetallic compounds or other complex ordered structures [1,2].
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