纳米复合材料智能制造中多原子系统机械化学过程的再评估

Mamoru Senna and Adam A. L. Michalchuk
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摘要

简要地回顾一下基本原理的完整性及其在机械化学中的应用。本文从多原子体系(PAS)对机械应力的化学响应出发,根据扬-泰勒效应的扩展概念进行了讨论。变形和化学性质之间的相互作用被扩展到更大的固体颗粒或晶体单位,它们组成了PAS的系综和排列。因此,讨论了固相中PAS排列紊乱或缺陷对固相反应性的影响。由于机械化学过程是建立在对固体中缺陷的引入和控制的基础上的,因此本文的讨论减少了对变形-化学性质关系的基本理解,而不是基于分子与固体和粉末质量的反应性。通过在不同的时间尺度上采取松弛的后续步骤,通过机械化学途径证明了功能材料的可负担性,从而完成了整个讨论。结尾处的简短总结强调了向外来领域学习的重要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Reassessing mechanochemical processes in polyatomic systems for smart fabrication of nanocomposites

A brief review is given to reassess the integrity of the fundamentals and the application in mechanochemistry. The discussion starts from the chemical response of polyatomic systems (PAS) to the mechanical stress, in terms of the extended concept of the Jahn–Teller effects. The interplay between the deformation and the chemical properties was extended to larger scale units toward solid particles or crystallites, which comprise the ensemble and arrangements of PAS. Therefore, the role of disorder of PAS arrangement or defects in solids on the reactivity of solids was discussed. Since the mechanochemical process is based on the introduction and control of the defects in solids, the discussion abridges the fundamental understanding of deformation – chemical property relationship from the basis of molecules with the reactivity of solids and powder masses. By taking the subsequent steps of relaxation in different time scales, the affordability of functional materials via a mechanochemical route has been demonstrated to finalize the entire discussion. A short summary at the end emphasises the importance of learning from the exotic fields.

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