Al87RE5Ni8(Fe)体系中影响纳米非晶结构形成因素的组分物理化学特性

Kh. І. Khrushchyk, M. Lopachak, L. Boichyshyn, N. Pandiak, B. Kotur, Tetyana Hula
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引用次数: 0

摘要

本文采用理论和实验相结合的方法,确定了铝基非晶态金属合金的原子半径差($\delta$)、混合熵($\Delta \mathrm{s}_{\mathrm{m}\mathrm{i}\mathrm{x}}$)、电负性差($\Delta$ y)、价电子浓度(VEC)三个主要相变因素。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Physico-chemical Characteristics of Components as a Factor in the Formation of Nanoamorphous Structure in the Al87RE5Ni8(Fe) System
In this work, by using theoretical and experimental methods, three main factors of al-based AMS phase transformations are determined: atomic radius difference ($\delta$), mixing entropy ($\Delta \mathrm{s}_{\mathrm{m}\mathrm{i}\mathrm{x}}$), electronegativity difference ($\Delta$ y), valence electron concentration (VEC) for amorphous metal alloys based on Aluminum.
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