Low excitation of Raman D-band in [2+1] cycloaddition functionalized single-walled carbon nanotubes

The D band to G band intensity ratio in the Raman spectroscopy has been widely used to identify the degree of covalent functionalizations of single-walled carbon nanotubes (SWCNTs). The Raman D band at ∼1350 cm−1 is extremely sensitive to the sidewall sp3 scattering centers created by covalent funct...

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Bibliographic Details
Main Authors: Zhang, Kang, Wang, Jingyuan, Zou, Jianping, Cai, Weifan, Zhang, Qing
Other Authors: School of Electrical and Electronic Engineering
Format: Article
Language:English
Published: 2020
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Online Access:https://hdl.handle.net/10356/138957
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Institution: Nanyang Technological University
Language: English
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Summary:The D band to G band intensity ratio in the Raman spectroscopy has been widely used to identify the degree of covalent functionalizations of single-walled carbon nanotubes (SWCNTs). The Raman D band at ∼1350 cm−1 is extremely sensitive to the sidewall sp3 scattering centers created by covalent functionalizations. However, we report here that [2 + 1] cycloaddition functionalization does not efficiently excite the Raman D band even up to ∼ 3% of the functionalization as manifested by X-ray photoelectron spectroscopy (XPS). In-depth Raman spectra and XPS spectra analysis suggest that such low excitation of the Raman D band originates from the weakened electron scattering in [2 + 1] cycloaddition functionalized SWCNTs due to their unique sidewall bonding configurations. Our results reveal the origin of the low excitation of the Raman D band in [2 + 1] cycloaddition functionalized SWCNTs, and provide a precise and in-depth understanding of [2 + 1] cycloaddition functionalized SWCNTs.