Synthesis, molecule growth, characterization, theoretical studies and nonlinear optical properties of new chalcone derivative containing thiophene moiety for optical device applications

被引:2
|
作者
Naik, Vasant S. [1 ,2 ]
Jayanna, H. S. [2 ]
Vinitha, G. [3 ]
机构
[1] Govt First Grade Coll, Dept Phys, Kumta 581343, Karnataka, India
[2] Kuvempu Univ, Dept Phys, Shankaraghatta 577451, Karnataka, India
[3] VIT, Div Phys, SAS, Chennai 600127, Tamil Nadu, India
关键词
Slow evaporation technique; Density functional theory (DFT); Z-scan technique; Optical limiting; PI-A TYPE; VIBRATIONAL-SPECTRA; CRYSTAL-GROWTH; 1ST-ORDER HYPERPOLARIZABILITY; OPTOELECTRONIC APPLICATIONS; LIMITING BEHAVIOR; NMR; PROP-2-EN-1-ONE; ABSORPTION; NBO;
D O I
10.1007/s12648-020-01803-6
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A new organic nonlinear optical chalcone derivative-1-(5-bromothiophene-2-yl)-3-(3-methoxyphenyl) prop-2-en-1-one (3MO5B2SC) molecule has been grown by slow evaporation technique. Theoretically DFT method was used to study optimized structure of the molecule and compare with reported XRD data. The structure of the molecule has been confirmed by the experimental and computed FTIR and (HNMR)-N-1 spectrum studies. The melting point (117 degrees C) and thermal stability (273 degrees C) of the molecule have been determined using DSC, TGA, DTA and DTG. The optical absorption spectrum revels that molecule has lower optical cut-off wavelength of 410 nm recorded by UV-Vis-NIR spectrophotometer and 480 nm calculated by DFT. The band gap calculated from experimental data and theoretical HOMO-LUMO plots is same (3.3 eV). The global chemical reactivity descriptor (GCRD) of the sample has been calculated. The nonlinear parameters such as nonlinear absorption coefficient (beta similar to 10(-4) cm/W), nonlinear refraction index (n(2) similar to 10(-8) cm(2)/W) and third-order nonlinear susceptibilities (chi((3)) similar to 10(-6) esu) and molecular hyperpolarizability (gamma(h) similar to 10(-26) esu) were measured under diode-pumped continuous wave Nd:YAG laser at 532 nm wavelength. The static electric dipole moment (mu), polarizability (alpha), first hyperpolarizability (beta), static and dynamic second hyperpolarizability (gamma(h)) have been calculated theoretically and compared with experimental values. The experimental and theoretical nonlinear parameters are many times higher than urea molecule. The mean polarizability, total polarizability, first-order hyperpolarizability and static second hyperpolarizability value of the molecule is 20, 7.5, 17 and 91 times higher than standard urea, respectively. The nonlinearity exhibited by this molecule exploited for studying its optical limiting behaviour. The structure and its corresponding properties prompt that it can be used as nonlinear optical devise applications.
引用
收藏
页码:1517 / 1531
页数:15
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