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乙二胺在溶剂热法制备ZnS和ZnSe纳米微晶过程中的结构导向配位模板效应

Structure-directing coordination template effect of ethylenediamine in formations of ZnS and ZnSe nanocrystallites via solvothermal route.

作者信息

Deng Zhao-Xiang, Wang Cheng, Sun Xiao-Ming, Li Ya-Dong

机构信息

Department of Chemistry and the Key Laboratory of Atomic & Molecular Nanosciences, Ministry of Education, Tsinghua University, Beijing, 100084, People's Republic of China.

出版信息

Inorg Chem. 2002 Feb 25;41(4):869-73. doi: 10.1021/ic0103502.

Abstract

ZnS and ZnSe precursors (ZnS x 0.5en and ZnSe x 0.5en, en = ethylenediamine) were prepared via a solvothermal process using ethylenediamine as solvent. Phase-pure hexagonal wurtzite ZnS and ZnSe products were obtained by annealing the precursors in argon stream at temperatures above 350 degrees C. The role of ethylenediamine as a structure-directing coordination molecular template responsible for the morphologies of the annealed products was discussed. This work provided further insights into the solvent coordination molecular template (SCMT) mechanism previously proposed to explain the growth mechanism of CdE (E = S, Se, Te) nanorods in ethylenediamine (Inorg. Chem. 1999, 38, 1382). The as-prepared precursors as well as the annealed products were characterized by powder X-ray diffraction (XRD), transmission electron microscopy (TEM), infrared absorbance spectroscopy (IR), thermogravimetric analysis (TGA), X-ray fluorescence (XRF) analysis, and combustion analysis for C, N, H contents.

摘要

采用乙二胺作为溶剂,通过溶剂热法制备了ZnS和ZnSe前驱体(ZnS x 0.5en和ZnSe x 0.5en,en = 乙二胺)。通过在350℃以上的氩气流中对前驱体进行退火处理,获得了纯相六方纤锌矿结构的ZnS和ZnSe产物。讨论了乙二胺作为结构导向配位分子模板对退火产物形貌的作用。这项工作为之前提出的用于解释CdE(E = S、Se、Te)纳米棒在乙二胺中生长机制的溶剂配位分子模板(SCMT)机理提供了进一步的见解。通过粉末X射线衍射(XRD)、透射电子显微镜(TEM)、红外吸收光谱(IR)、热重分析(TGA)、X射线荧光(XRF)分析以及C、N、H含量的燃烧分析对所制备的前驱体和退火产物进行了表征。

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