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非晶态:用于直接预测混合物玻璃化转变温度的戈登 - 泰勒方程的第一性原理推导;脆性玻璃形成体交叉温度的估计;“2/3 规则”的物理基础。

The amorphous state: first-principles derivation of the Gordon-Taylor equation for direct prediction of the glass transition temperature of mixtures; estimation of the crossover temperature of fragile glass formers; physical basis of the "Rule of 2/3".

作者信息

Skrdla Peter J, Floyd Philip D, Dell'Orco Philip C

机构信息

GlaxoSmithKline, 709 Swedeland Road, King of Prussia, PA 19406, USA.

出版信息

Phys Chem Chem Phys. 2017 Aug 9;19(31):20523-20532. doi: 10.1039/c7cp04124a.

Abstract

Predicting the glass transition temperature (T) of mixtures has applications that span across industries and scientific disciplines. By plotting experimentally determined T values as a function of the glass composition, one can usually apply the Gordon-Taylor (G-T) equation to determine the slope, k, which subsequently can be used in T predictions. Traditionally viewed as a phenomenological/empirical model, this work proposes a physical basis for the G-T equation. The proposed equations allow for the calculation of k directly and, hence, they determine/predict the T values of mixtures algebraically. Two derivations for k are provided, one for strong glass-formers and the other for fragile mixtures, with the modeled trehalose-water and naproxen-indomethacin systems serving as examples of each. Separately, a new equation is described for the first time that allows for the direct determination of the crossover temperature, T, for fragile glass-formers. Lastly, the so-called "Rule of 2/3", which is commonly used to estimate the T of a pure amorphous phase based solely on the fusion/melting temperature, T, of the corresponding crystalline phase, is shown to be underpinned by the heat capacity ratio of the two phases referenced to a common temperature, as evidenced by the calculations put forth for indomethacin and felodipine.

摘要

预测混合物的玻璃化转变温度((T_g))在多个行业和科学领域都有应用。通过将实验测定的(T_g)值作为玻璃组成的函数进行绘图,通常可以应用戈登 - 泰勒(G - T)方程来确定斜率(k),随后可将其用于(T_g)预测。传统上该方程被视为一种唯象/经验模型,本文为G - T方程提出了一个物理基础。所提出的方程允许直接计算(k),因此可以代数方式确定/预测混合物的(T_g)值。本文给出了(k)的两种推导,一种针对强玻璃形成剂,另一种针对易碎混合物,并分别以海藻糖 - 水体系和萘普生 - 吲哚美辛体系作为示例。此外,首次描述了一个新方程,该方程允许直接确定易碎玻璃形成剂的转变温度(T_x)。最后,仅基于相应结晶相的熔化温度(T_m)来估算纯非晶相的(T_g)的所谓“2/3规则”,经吲哚美辛和非洛地平的计算证明,其基础是两相在共同温度下的比热容比。

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