Mapping carbon nanotube orientation by fast fourier transform of scanning electron micrographs
File(s)Mapping_carbon_nanotube_orientation_by_fourier.pdf (2.87 MB)
Published version
Author(s)
Brandley, Eileen
Greenhalgh, Emile
Shaffer, Milo
Li, Q
Type
Journal Article
Abstract
A novel method of applying a two-dimensional Fourier transform (2D-FFT) to SEM was developed to map the CNT orientation in pre-formed arrays. Local 2D-FFTs were integrated azimuthally to determine an orientation distribution function and the associated Herman parameter. This approach provides data rapidly and over a wide range of lengthscales.
Although likely to be applicable to a wide range of anisotropic nanoscale structures, the method was specifically developed to study CNT veils, a system in which orientation critically controls mechanical properties. Using this system as a model, key parameters for the 2D-FFT analysis were optimised, including magnification and domain size; a model set of CNT veils were pre-strained to 5%, 10% and 15%, to vary the alignment degree. The algorithm confirmed a narrower orientation distribution function and increasing Herman parameter, with increasing pre-strain.
To validate the algorithm, the local orientation was compared to that derived from a common polarised Raman spectroscopy. Orientation maps of the Herman parameter, derived by both methods, showed good agreement. Quantitatively, the mean Herman parameter calculated using the polarised Raman spectroscopy was 0.42 ± 0.004 compared to 0.32 ± 0.002 for the 2D-FFT method, with a correlation coefficient of 0.73. Possible reasons for the modest and systematic discrepancy were discussed.
Although likely to be applicable to a wide range of anisotropic nanoscale structures, the method was specifically developed to study CNT veils, a system in which orientation critically controls mechanical properties. Using this system as a model, key parameters for the 2D-FFT analysis were optimised, including magnification and domain size; a model set of CNT veils were pre-strained to 5%, 10% and 15%, to vary the alignment degree. The algorithm confirmed a narrower orientation distribution function and increasing Herman parameter, with increasing pre-strain.
To validate the algorithm, the local orientation was compared to that derived from a common polarised Raman spectroscopy. Orientation maps of the Herman parameter, derived by both methods, showed good agreement. Quantitatively, the mean Herman parameter calculated using the polarised Raman spectroscopy was 0.42 ± 0.004 compared to 0.32 ± 0.002 for the 2D-FFT method, with a correlation coefficient of 0.73. Possible reasons for the modest and systematic discrepancy were discussed.
Date Issued
2018-10-01
Date Acceptance
2018-04-21
Citation
Carbon, 2018, 137 (1), pp.78-87
ISSN
0008-6223
Publisher
Elsevier
Start Page
78
End Page
87
Journal / Book Title
Carbon
Volume
137
Issue
1
Copyright Statement
© 2018 The Authors. Published by Elsevier Ltd. The accepted manuscript is available open access under a CC-BY 4.0 Licence (https://creativecommons.org/licenses/by/4.0/)
Sponsor
Defence Science and Technology Laboratory (DSTL)
Identifier
https://www.sciencedirect.com/science/article/pii/S000862231830424X
Grant Number
DSTLX-100006041
Subjects
Science & Technology
Physical Sciences
Technology
Chemistry, Physical
Materials Science, Multidisciplinary
Chemistry
Materials Science
Nanoscience & Nanotechnology
02 Physical Sciences
03 Chemical Sciences
09 Engineering
Publication Status
Published
Date Publish Online
2018-04-24