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通过动态分解法合成高纯度铜纳米晶体。

High-purity Cu nanocrystal synthesis by a dynamic decomposition method.

作者信息

Jian Xian, Cao Yu, Chen Guozhang, Wang Chao, Tang Hui, Yin Liangjun, Luan Chunhong, Liang Yinglin, Jiang Jing, Wu Sixin, Zeng Qing, Wang Fei, Zhang Chengui

机构信息

Clean Energy Materials and Engineering Center, School of Energy Science and Engineering, University of Electronic Science and Technology of China, No. 2006, Xiyuan Avenue, West Hi-Tech Zone, Chengdu, 611731, China,

出版信息

Nanoscale Res Lett. 2014 Dec;9(1):2499. doi: 10.1186/1556-276X-9-689. Epub 2014 Dec 20.

DOI:10.1186/1556-276X-9-689
PMID:26089006
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4493849/
Abstract

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.

摘要

铜纳米晶体在多个领域有着广泛应用,尤其是在微电子、传感器和催化领域。铜纳米晶体的催化行为主要取决于其结构和粒径。在本工作中,使用常见的酒石酸铜化学气相沉积前驱体研究了高纯度铜纳米晶体的形成。通过实验与计算相结合的方法对该过程进行了研究。利用弗林-沃尔-小泽法、基辛格法和斯塔林克法,通过差示扫描量热法和热重分析研究了分解动力学。发现生长受反应温度、保护气体和时间等因素影响。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对微观结构和热性能进行了表征。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。在氩气气氛下,酒石酸铜于271°C热分解8小时,得到了无絮凝物的高结晶度铜纳米晶体。这种通用方法为可控合成高纯度铜纳米晶体铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/92ecf4870fa1/11671_2014_2499_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/de38d67b81b1/11671_2014_2499_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/da03d2c3f299/11671_2014_2499_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/d7423d280db2/11671_2014_2499_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/a200ad0af3ef/11671_2014_2499_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/d33b2a40ecf3/11671_2014_2499_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/ae894946f05b/11671_2014_2499_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/fdeda42dc607/11671_2014_2499_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/92ecf4870fa1/11671_2014_2499_Fig8_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/de38d67b81b1/11671_2014_2499_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/da03d2c3f299/11671_2014_2499_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/d7423d280db2/11671_2014_2499_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/a200ad0af3ef/11671_2014_2499_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/d33b2a40ecf3/11671_2014_2499_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/ae894946f05b/11671_2014_2499_Fig6_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/fdeda42dc607/11671_2014_2499_Fig7_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b193/4493849/92ecf4870fa1/11671_2014_2499_Fig8_HTML.jpg

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