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Enthalpy vs. friction: heat flow modelling of unexpected temperature profiles in mechanochemistry of metal–organic frameworks

机译:焓与摩擦:金属-有机骨架机械化学中意想不到的温度曲线的热流模拟

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摘要

Mechanochemical reactions by ball milling are becoming increasingly popular across a wide range of chemical sciences, but understanding and evaluation of temperature during such processes remains a persistent challenge, especially for organic and metal–organic materials. Here, we describe the first methodology for precise real-time measurement of sample temperature during mechanochemical transformations. Using this technique coupled with real-time in situ reaction monitoring by synchrotron X-ray diffraction and numerical simulations of heat flow, we have shown that the temperature profiles of mechanochemical reactions are dominantly determined by the energy dissipated through friction between the sample and the moving milling assembly, while the reaction enthalpy will usually be comparatively insignificant. With the changes in composition during mechanochemical reactions, frictional properties of the milled material change, leading to either better or worse energy absorption upon collisions in the process of milling. This approach explains unexpected and rapid temperature drops during exothermic transformations of ZIF-8 polymorphs. Since reaction kinetics are highly sensitive to changes in temperature, precise temperature profiles provided here will be mandatory to understand kinetics and its changes during milling, and will aid in developing the comprehensive model of mechanochemical reactivity.
机译:通过球磨进行的机械化学反应在广泛的化学科学中变得越来越普遍,但是在这样的过程中,对温度的理解和评估仍然是一个持续的挑战,特别是对于有机和金属有机材料。在这里,我们描述了在机械化学转化过程中精确实时测量样品温度的第一种方法。通过使用该技术,并通过同步加速器X射线衍射和热流的数值模拟对实时原位反应进行监测,我们已经表明,机械化学反应的温度曲线主要取决于样品与运动之间的摩擦耗散的能量。研磨装配,而反应焓通常相对较小。随着机械化学反应过程中成分的变化,研磨材料的摩擦性能发生变化,从而导致研磨过程中碰撞时吸收能量的好坏。这种方法解释了ZIF-8多晶型放热转化过程中出乎意料的快速降温。由于反应动力学对温度变化高度敏感,因此此处提供的精确温度曲线对于理解研磨过程中的动力学及其变化是必不可少的,并且将有助于建立机械化学反应性的综合模型。

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