Abstract
Organic crystals of 4-N,N′-dimethylamino-N′-methyl stilbazolium tosylate (DAST), 2-amino-5-nitro pyridinium (2A5NP) and 2-amino-5-nitro pyridine toluene sulfonate (2A5NPTS) doped DAST crystals were grown by slow cooling method. The powder samples were examined by X-ray diffraction to estimate the lattice parameter values of the crystals. Fourier Transform Infra-Red (FT-IR) and Fourier Transform-Raman (FT-Raman) spectroscopic studies were performed to identify the various functional groups associated with the crystals. The four strong vibrational modes were observed at 1161 cm-1, 1181 cm-1, 1346 cm-1 and 1577 cm-1 contributing to linear electro-optic effect in DAST crystals. The Density Functional Theory (DFT) was used for FT-IR and FT-Raman analysis by means of the hybrid functional DFT/B3LYP with 6-311 G (d, p) basis set. The optical band-gaps were calculated from the UV-vis and photoluminescence spectra of pure and doped DAST samples.
Original language | English |
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Pages (from-to) | 4011-4018 |
Number of pages | 8 |
Journal | Optik |
Volume | 127 |
Issue number | 8 |
DOIs | |
State | Published - 1 Apr 2016 |
Keywords
- DAST
- DFT calculations
- FT-Raman
- FTIR
- Organic material