进入禁区阶段

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
Yue Xing, Zheng Li, Huai Yu Hou, Ying Liu, Jing Tao Wang
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引用次数: 0

摘要

由于近十年来基于量子力学的晶体结构预测方法的发展,人们预测了许多具有低温热力学稳定性的新化合物,主要是二元金属间化合物。与传统的合金材料不同,这些低温稳定化合物的合成可能不可能依靠传统的热活化方法,因为在低温下热活化的原子扩散非常缓慢,相的形成可能需要宇宙尺度的时间。引人注目的是,一些特殊的实验方法表明,通过在材料中引入大量空位和缺陷,使原子重排,同时增加相变驱动力,加速反应动力学,可以成功合成低温稳定化合物。本文综述了尚未在实验中报道的低温稳定化合物的预测,并提供了一些可用于未来合成的实验方法。我们描述了相形成的基本热力学和动力学,展示了化合物的形成如何在低温下受到限制,并说明了如果没有增强的动力学,一些化合物的形成几乎是不可能的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Accessing forbidden phases
Abstract Thanks to the development of quantum mechanics-based crystal structure prediction methods in the past decade, numerous new compounds with low temperature thermodynamic stability, mainly binary intermetallic compounds, have been predicted. Differing from conventional alloy materials, the synthesis of these low temperature stable compounds may be impossible relying on traditional thermal activation methods since thermally activated atomic diffusion at low temperatures is so slow that phase formation may require cosmic-scale time. Strikingly, it has been shown that some special experimental methods can successfully synthesize low temperature stable compounds by introducing a large number of vacancies and defects into the material to enable atomic rearrangement and simultaneously increasing the phase transformation driving force to accelerate the reaction kinetics. This review summarizes the predictions of compounds that have not been experimentally reported to be stable at low temperatures and provides some experimental approaches that can be used for future synthesis. We describe the basic thermodynamics and kinetics of phase formation, show how compound formation is constrained at low temperatures, and illustrate that the formation of some compounds is nearly impossible without enhanced kinetics.
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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