Study of titanate nanotubes by X-ray and electron diffraction and electron microscopy

被引:8
|
作者
Brunatova, Tereza [1 ]
Popelkova, Daniela [2 ]
Wan, Wei [3 ,4 ]
Oleynikov, Peter [4 ]
Danis, Stanislav [1 ]
Zou, Xiaodong [3 ,4 ]
Kuzel, Radomir [1 ]
机构
[1] Charles Univ Prague, Fac Math & Phys, Dept Condensed Matter Phys, Prague, Czech Republic
[2] Acad Sci Czech Republ, Inst Macromol Chem, Prague, Czech Republic
[3] Stockholm Univ, Berzelii Ctr EXSELENT Porous Mat, SE-10691 Stockholm, Sweden
[4] Stockholm Univ, Dept Mat & Environm Chem, SE-10691 Stockholm, Sweden
基金
瑞典研究理事会;
关键词
Computer simulations; Transmission electron microscopy; Electron diffraction; Titanate nanotubes; X-ray powder diffraction; Debye formula; TIO2;
D O I
10.1016/j.matchar.2013.11.010
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The structure of titanate nanotubes (Ti-NTs) was studied by a combination of powder X-ray diffraction (PXRD), electron diffraction and high resolution transmission electron microscopy (HRTEM). Ti-NTs are prepared by hydrothermal treatment of TiO2 powder. The structure is identified by powder X-ray diffraction as the one based on the structure of H2Ti2O5 center dot H2O phase. The same structure is obtained by projected potential from HRTEM through-focus image series. The structure is verified by simulated PXRD pattern with the aid of the Debye formula. The validity of the model is tested by computing Fourier transformation of a single nanotube which is proportional to measured electron diffraction intensities. A good agreement of this calculation with measured precession electron diffraction data is achieved. (C) 2013 Elsevier Inc. All rights reserved.
引用
收藏
页码:166 / 171
页数:6
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