Belenguer Ana M, Michalchuk Adam A L, Lampronti Giulio I, Sanders Jeremy K M
Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK.
BAM Federal Institute for Materials Research and Testing, Richard-Willstätter Str. 11, 12489 Berlin, Germany.
Beilstein J Org Chem. 2019 Jun 5;15:1226-1235. doi: 10.3762/bjoc.15.120. eCollection 2019.
We here explore how ball-mill-grinding frequency affects the kinetics of a disulfide exchange reaction. Our kinetic data show that the reaction progress is similar at all the frequencies studied (15-30 Hz), including a significant induction time before the nucleation and growth process starts. This indicates that to start the reaction an initial energy accumulation is necessary. Other than mixing, the energy supplied by the mechanical treatment has two effects: (i) reducing the crystal size and (ii) creating defects in the structure. The crystal-breaking process is likely to be dominant at first becoming less important later in the process when the energy supplied is stored at the molecular level as local crystal defects. This accumulation is taken here to be the rate-determining step. We suggest that the local defects accumulate preferentially at or near the crystal surface. Since the total area increases exponentially when the crystal size is reduced by the crystal-breaking process, this can further explain the exponential dependence of the onset time on the milling frequency.
我们在此探讨球磨频率如何影响二硫键交换反应的动力学。我们的动力学数据表明,在所有研究的频率(15 - 30赫兹)下,反应进程相似,包括在成核和生长过程开始之前有显著的诱导期。这表明要启动反应,初始能量积累是必要的。除了混合之外,机械处理提供的能量有两个作用:(i)减小晶体尺寸;(ii)在结构中产生缺陷。晶体破碎过程起初可能占主导地位,而在该过程后期,当所提供的能量以局部晶体缺陷的形式存储在分子水平时,其重要性会降低。这里将这种积累视为速率决定步骤。我们认为局部缺陷优先在晶体表面或其附近积累。由于通过晶体破碎过程减小晶体尺寸时总面积呈指数增加,这可以进一步解释起始时间对研磨频率的指数依赖性。