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首页> 外文期刊>International Journal of Modern Physics, B. Condensed Matter Physics, Statistical Physics, Applied Physics >Temperature dependence of configurational entropy on structural relaxation function in glass-forming liquids
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Temperature dependence of configurational entropy on structural relaxation function in glass-forming liquids

机译:构型熵对玻璃形成液中结构弛豫函数的温度依赖性

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摘要

A direct correlation between the stretched exponent, beta(T), of relaxation functions and configurational entropy of the Adam-Gibbs's theory on cooperatively rearranging region (CRR) in glass-forming liquids is investigated. One important result is that beta(T) is equal to the relative configurational entropy per molecule. Another significant prediction is that beta(T) is inversely proportional to the critical molecule number z*, of a CRR in the transformation. Further, a factor f(T) is proposed to express the temperature dependence of viscosity and configurational entropy. A modified Vogel-Fulcher-Tammann (VFT) equation is obtained by adding a small non-linear term to f(T). The above theoretic investigations coincide precisely with the calorimetric experimental results of 3-bromopentane.
机译:研究了松弛函数的拉伸指数β(T)与Adam-Gibbs关于玻璃形成液体中协同重排区域(CRR)的理论的构型熵之间的直接关系。一个重要的结果是beta(T)等于每个分子的相对构型熵。另一个重要的预测是,β(T)与转化中CRR的临界分子数z *成反比。此外,提出了一个因子f(T)来表示粘度和构型熵的温度依赖性。修正的Vogel-Fulcher-Tammann(VFT)方程是通过将一个小的非线性项添加到f(T)获得的。上述理论研究与3-溴戊烷的量热实验结果完全吻合。

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