Experimental and theoretical investigation of spontaneous and surface-enhanced Raman scattering (SERS) spectroscopy of pure and boron-doped carbon nanotubes
Tóm tắt
In this paper, due to the importance and abundant applications of carbon nanotubes doped with boron (CNT/B2O3) in various industries with changes in the electrical, mechanical and chemical properties, mode identification and intensity of the Raman spectra of pure and boron oxide molecule-doped spectra have been performed. The main task in this paper is to monitor the alteration of the relevant vibrational mode intensities of the pure and B-doped samples. In experimental approach, by utilizing a simple method we synthesized CNT doped with B2O3 using laser ablation in liquid environment technique. The silver nanoparticles were made by the Lee–Meisel method, and then the spontaneous and surface-enhanced Raman scattering (SERS) spectra of pure and B-doped carbon nanotubes were collected. In simulation approach, using the Gauss View and Gaussian software [basis set 6-31G, computational method DFT (B3LYP)], the spontaneous and SERS spectroscopy of pure and B-doped carbon nanotubes was calculated. Due to the presence of silver nanoparticles in the vicinity of carbon nanotube and boron element, SERS intensity to spontaneous Raman (NR) intensity ratio $$\left( {{\raise0.7ex\hbox{${I_{\text{SERS}} }$} \!\mathord{\left/ {\vphantom {{I_{\text{SERS}} } {I_{\text{NR}} }}}\right.\kern-0pt} \!\lower0.7ex\hbox{${I_{\text{NR}} }$}}} \right)$$ increases in the D, G and boron oxide modes of up to 12-fold were observed. A good agreement is found between the computational and the experimental SERS results for the vibrational spectra of the synthesized composite materials.
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