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利用稀有气体渗透技术研究接近玻璃化转变温度时过冷液体 3-甲基戊烷的流动性。

Probing the mobility of supercooled liquid 3-methylpentane at temperatures near the glass transition using rare gas permeation.

机构信息

Fundamental and Computational Sciences Directorate, Pacific Northwest National Laboratory, P.O. Box 999, Mail Stop K8-88, Richland, Washington 99352, USA.

出版信息

J Chem Phys. 2012 Aug 14;137(6):064509. doi: 10.1063/1.4743902.

Abstract

We study the diffusivity of three-methylpentane (3MP) using the permeation of inert gases (Ar, Kr, Xe) through the supercooled liquid created when initially amorphous overlayers are heated above T(g). We find that the permeation rates for all of the gases have non-Arrhenius temperature dependences that are well described by the Vogel-Fulcher-Tamman equation. Comparison with the literature viscosity shows that the Stokes-Einstein equation breaks down at temperatures approaching T(g). The fractional Stokes-Einstein equation, D ∝ (T∕η)(n), does fit the permeation data, albeit with different values of n for each gas. There is qualitative agreement with the Stokes-Einstein equation in that the permeation rate decreases with increasing radius of the rare gas probe, but the small differences in radii significantly underestimate the observed differences in the permeation rates. Instead the permeation rates are better correlated with the rare gas-3MP interaction energy than with the atomic radius.

摘要

我们研究了异戊烷(3MP)的扩散性,使用惰性气体(Ar、Kr、Xe)在初始非晶态覆盖层加热到玻璃化转变温度(T(g))以上时通过过冷液体的渗透。我们发现,所有气体的渗透速率都具有非 Arrhenius 温度依赖性,这可以很好地用 Vogel-Fulcher-Tamman 方程来描述。与文献中的粘度比较表明,在接近 T(g)的温度下,Stokes-Einstein 方程失效。分数 Stokes-Einstein 方程,D ∝ (T∕η)(n),确实符合渗透数据,尽管对于每种气体,n 的值都不同。与 Stokes-Einstein 方程有定性的一致性,即渗透速率随稀有气体探针半径的增加而降低,但半径的微小差异大大低估了观察到的渗透速率差异。相反,渗透速率与稀有气体-3MP 相互作用能的相关性比与原子半径的相关性更好。

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