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High-purity Cu nanocrystal synthesis by a dynamic decomposition method

机译:动态分解法合成高纯度铜纳米晶

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摘要

Cu nanocrystals are applied extensively in several fields, particularly in the microelectron, sensor, and catalysis. The catalytic behavior of Cu nanocrystals depends mainly on the structure and particle size. In this work, formation of high-purity Cu nanocrystals is studied using a common chemical vapor deposition precursor of cupric tartrate. This process is investigated through a combined experimental and computational approach. The decomposition kinetics is researched via differential scanning calorimetry and thermogravimetric analysis using Flynn-Wall-Ozawa, Kissinger, and Starink methods. The growth was found to be influenced by the factors of reaction temperature, protective gas, and time. And microstructural and thermal characterizations were performed by X-ray diffraction, scanning electron microscopy, transmission electron microscopy, and differential scanning calorimetry. Decomposition of cupric tartrate at different temperatures was simulated by density functional theory calculations under the generalized gradient approximation. High crystalline Cu nanocrystals without floccules were obtained from thermal decomposition of cupric tartrate at 271°C for 8 h under Ar. This general approach paves a way to controllable synthesis of Cu nanocrystals with high purity.
机译:铜纳米晶体广泛应用于多个领域,特别是在微电子,传感器和催化领域。 Cu纳米晶体的催化行为主要取决于结构和粒径。在这项工作中,使用酒石酸铜的常见化学气相沉积前驱体研究了高纯度Cu纳米晶体的形成。通过结合实验和计算方法来研究此过程。通过使用Flynn-Wall-Ozawa,Kissinger和Starink方法的差示扫描量热法和热重分析法研究了分解动力学。发现生长受反应温度,保护气体和时间的因素影响。并通过X射线衍射,扫描电子显微镜,透射电子显微镜和差示扫描量热法进行了微结构和热表征。在广义梯度近似下,通过密度泛函理论计算模拟了酒石酸铜在不同温度下的分解。酒石酸铜在271°C,氩气下8h的热分解得到无絮凝的高结晶Cu纳米晶体。这种通用方法为可控合成高纯度铜纳米晶体铺平了道路。

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