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关于非晶态二氧化硅中接近玻璃化转变温度时的结构重排

On Structural Rearrangements Near the Glass Transition Temperature in Amorphous Silica.

作者信息

Ojovan Michael I, Tournier Robert F

机构信息

Department of Materials, Imperial College London, South Kensington Campus, Exhibition Road, London SW7 2AZ, UK.

Department of Radiochemistry, Moscow State University Named after M.V. Lomonosov, Leninskie Gory 1, Bd.3, 119991 Moscow, Russia.

出版信息

Materials (Basel). 2021 Sep 11;14(18):5235. doi: 10.3390/ma14185235.

Abstract

The formation of clusters was analyzed in a topologically disordered network of bonds of amorphous silica (SiO) based on the Angell model of broken bonds termed configurons. It was shown that a fractal-dimensional configuron phase was formed in the amorphous silica above the glass transition temperature T. The glass transition was described in terms of the concepts of configuron percolation theory (CPT) using the Kantor-Webman theorem, which states that the rigidity threshold of an elastic percolating network is identical to the percolation threshold. The account of configuron phase formation above T showed that (i) the glass transition was similar in nature to the second-order phase transformations within the Ehrenfest classification and that (ii) although being reversible, it occurred differently when heating through the glass-liquid transition to that when cooling down in the liquid phase via vitrification. In contrast to typical second-order transformations, such as the formation of ferromagnetic or superconducting phases when the more ordered phase is located below the transition threshold, the configuron phase was located above it.

摘要

基于称为构型子的断键的安吉尔模型,在非晶硅石(SiO)键的拓扑无序网络中分析了簇的形成。结果表明,在高于玻璃化转变温度T的非晶硅石中形成了分形维构型子相。利用坎托-韦布曼定理,根据构型子渗流理论(CPT)的概念描述了玻璃化转变,该定理指出弹性渗流网络的刚性阈值与渗流阈值相同。对高于T的构型子相形成的研究表明:(i)玻璃化转变在本质上类似于埃伦费斯特分类中的二级相变;(ii)尽管它是可逆的,但在通过玻璃-液体转变加热时与在液相中通过玻璃化冷却时的情况不同。与典型的二级转变不同,例如当更有序相位于转变阈值以下时铁磁或超导相的形成,构型子相位于转变阈值以上。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ebb4/8466242/9286c6de38f1/materials-14-05235-g006.jpg

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