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首页> 外文期刊>CrystEngComm >Reply to the 'Comment on 'Relation between metastable zone width and induction time of butyl paraben in ethanol'' by L.-D. Shiau, CrystEngComm, 2015, 17, DOI: 10.1039/C5CE00101C
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Reply to the 'Comment on 'Relation between metastable zone width and induction time of butyl paraben in ethanol'' by L.-D. Shiau, CrystEngComm, 2015, 17, DOI: 10.1039/C5CE00101C

机译:对L.-D的“关于'亚稳区域宽度与乙醇中对羟基苯甲酸丁酯的诱导时间之间的关系的评论”的回复。 Shiau,CrystEngComm,2015,17,DOI:10.1039 / C5CE00101C

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摘要

In my original article, 1 an interpretation equation showing the relation between metastable zone width and induction time was derived from classical nucleation theory. In the comment by Shiau, 2 another interpretation was put forth and the equation and results are all in good consistency with those in my original article. The parameter "critical nucleation potential" in the interpretation in my original article, derived directly from the equations of classical nucleation theory, is only dependent on the interfacial energy. The parameter "critical crystal density" in the comment by Shiau is assumed to be constant at nucleation. The accumulated "nucleation potential" and "crystal density" in both the isothermal and the polythermal experiments, respectively, reach the critical value at nucleation. The difference between these two interpretations and the deviations between the experimental metastable zone widths with the extrapolated values from induction time may result from the fact that the induction time is composed of relaxation time, nucleation time and growth time.
机译:在我的原始文章中,[1]从经典成核理论推导了一个解释方程,该方程显示了亚稳区宽度与感应时间之间的关系。在Shiau的评论中,2提出了另一种解释,其等式和结果均与我的原始文章中的相符。我的原始文章中的解释中的参数“临界成核潜能”直接源自经典成核理论方程,仅取决于界面能。 Shiau的评论中的参数“临界晶体密度”假定为成核常数。在等温和多热实验中,累积的“成核电势”和“晶体密度”分别在成核时达到临界值。这两种解释之间的差异以及实验亚稳态区宽度与感应时间外推值之间的偏差可能是由于感应时间由弛豫时间,成核时间和生长时间组成。

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