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机械研磨下山梨醇多晶型转变的动力学和机理。

Kinetics and mechanism of polymorphic transformation of sorbitol under mechanical milling.

机构信息

Univ. Lille, CNRS, INRAE, Centrale Lille, UMR 8207, UMET - Unité Matériaux et Transformations, F-59000 Lille, France.

Univ. Lille, CNRS, INRAE, Centrale Lille, UMR 8207, UMET - Unité Matériaux et Transformations, F-59000 Lille, France.

出版信息

Int J Pharm. 2020 Nov 30;590:119902. doi: 10.1016/j.ijpharm.2020.119902. Epub 2020 Sep 25.

Abstract

In this paper, we present a kinetic investigation of the polymorphic transformation γ → α of sorbitol under milling in the objective to identify the microscopic mechanisms that govern this type of solid-state transformation. The milling was performed with a high energy planetary mill and the milled material was analysed by DSC, PXRD and Raman spectrometry. The transformation kinetics was found to be sigmoidal with a noticeable incubation time. Moreover, this incubation time was shown to shorten rapidly when seeding the initial form γ with the final form α. The origin of the incubation period and its evolution upon seeding are puzzling as polymorphic transformations induced by milling are not expected to occur through a nucleation and growth process. To explain these puzzling kinetic features, we propose a two-step transformation mechanism involving local amorphisations due to the mechanical impacts, immediately followed by rapid recrystallizations of the amorphized fractions. The key point of the mechanism is that recrystallizations are oriented towards the forms γ or α, depending on the crystalline form of neighbouring crystallites. This mechanism has been validated by numerical simulations which were able to reproduce all the experimental kinetic features of the polymorphic transformation (kinetic law and effects of seeding) upon milling.

摘要

本文通过球磨对山梨醇的多晶型转变 γ→α 进行了动力学研究,旨在确定控制这种固态转变的微观机制。球磨在高能行星磨中进行,用差示扫描量热法(DSC)、粉末 X 射线衍射(PXRD)和拉曼光谱对球磨后的材料进行了分析。研究发现,转变动力学呈 S 形,存在明显的诱导期。此外,当用终态 α 对初始态 γ 进行晶种处理时,诱导期会迅速缩短。诱导期的起源及其在晶种处理时的演化令人费解,因为球磨诱导的多晶型转变不应通过成核和生长过程发生。为了解释这些令人费解的动力学特征,我们提出了一个两步转变机制,该机制涉及到机械冲击引起的局部非晶化,随后是非晶化部分的快速再结晶。该机制的关键点是,再结晶是朝着 γ 或 α 两种晶型进行的,这取决于相邻晶块的晶型。该机制通过数值模拟得到了验证,数值模拟能够重现球磨过程中多晶型转变(动力学规律和晶种处理的影响)的所有实验动力学特征。

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