Calculation of tip-enhanced Raman spectra of carbon nanostructures
An efficient semiempirical computational methodology is developed for the simulation of Tip-Enhanced Raman Spectroscopy (TERS), by combining the discrete-dipole approximation (DDA), the bond polarizability model (BPM), and density functional theory (DFT) to describe the vibrational properties of the...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2023-09-01
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| Series: | Carbon Trends |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S266705692300041X |