Aberration corrected imaging of a carbon nanotube encapsulated Lindqvist Ion and correlation with Density Functional Theory

被引:2
作者
Sloan, J. [1 ]
Bichoutskaia, E. [2 ]
Liu, Z. [3 ]
Kuganathan, N. [2 ]
Faulques, E. [2 ,4 ]
Suenaga, K. [3 ]
Shannon, I. J. [5 ]
机构
[1] Univ Warwick, Dept Phys, Coventry CV4 7AL, W Midlands, England
[2] Univ Nottingham, Sch Chem, Nottingham NG7 2RD, England
[3] Natl Inst Adv Ind Sci & Technol, Nanotube Res Ctr, Tsukuba, Ibaraki 3058565, Japan
[4] Univ Nantes, CNRS, Inst Mat Jean Rouxel, UMR 6502, F-44322 Nantes, France
[5] Univ Birmingham, Dept Chem, Birmingham B15 2TT, W Midlands, England
来源
ELECTRON MICROSCOPY AND ANALYSIS GROUP CONFERENCE 2011 (EMAG 2011) | 2012年 / 371卷
基金
英国工程与自然科学研究理事会;
关键词
POLYOXOMETALATE; ROTATION;
D O I
10.1088/1742-6596/371/1/012018
中图分类号
TH742 [显微镜];
学科分类号
摘要
80 kV aberration-corrected transmission electron microscopy (AC-TEM) of discrete [W6O19](2-) polyoxometalate ions mounted within double walled carbon nanotubes (DWNTs) allow high precision structural studies to be performed. W atom column separations within the octahedral W-6 tungsten template can be visualized with sufficient clarity that correlation with full-scale density functional theory (DFT) can be achieved. Calculations performed on the gas phase and DWNT-mounted [W6O19](2-) anions show good agreement, in the latter case, with measured separations between pairs of W-2 atom columns imaged within equatorial WO6 octahedra and single W atoms within axial WO6 octahedra. Structural data from the tilted chiral encapsulating DWNT was also determined simultaneously with the anion structural measurements, allowing the nanotube conformation to be addressed in the DFT calculations.
引用
收藏
页数:4
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