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 1161cm−1, 1181cm−1, 1346cm−1 and 1577cm−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.

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