On strength of monocrystalline alloys of complex composition based on iron

Y. Migal’, V. I. Kolesnikov
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引用次数: 2

Abstract

We considered strength of an extended cell simulating the structure of a high-entropy crystal alloy сcontaining iron. Atoms of five chemical elements, including iron, are randomly distributed within the cell. Calculations of cell tensile strength were carried out by using a complex of quantum chemical programs ADF. It is shown that for any arrangement of atoms in the cell, its strength is always less than the strength of the cell consisting only of iron atoms.We considered strength of an extended cell simulating the structure of a high-entropy crystal alloy сcontaining iron. Atoms of five chemical elements, including iron, are randomly distributed within the cell. Calculations of cell tensile strength were carried out by using a complex of quantum chemical programs ADF. It is shown that for any arrangement of atoms in the cell, its strength is always less than the strength of the cell consisting only of iron atoms.
铁基复合成分单晶合金的强度研究
我们考虑了模拟含铁高熵晶体合金结构的扩展胞的强度。包括铁在内的五种化学元素的原子在细胞内随机分布。利用复合量子化学程序ADF计算细胞的抗拉强度。结果表明,对于细胞中原子的任何排列,其强度总是小于仅由铁原子组成的细胞的强度。我们考虑了模拟含铁高熵晶体合金结构的扩展胞的强度。包括铁在内的五种化学元素的原子在细胞内随机分布。利用复合量子化学程序ADF计算细胞的抗拉强度。结果表明,对于细胞中原子的任何排列,其强度总是小于仅由铁原子组成的细胞的强度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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