Experimental and theoretical approach on third-order optical nonlinearity of a highly efficient anthracene-based chalcone derivative for optical power limiting

被引:21
作者
Mathew, Elizabeth [1 ]
Salian, Vinutha V. [2 ]
Narayana, B. [2 ]
Joe, I. Hubert [1 ]
机构
[1] Univ Kerala, Dept Phys, Thiruvananthapuram 695581, Kerala, India
[2] Mangalore Univ, Dept Chem, Mangalagangothri 574199, Karnataka, India
关键词
Nonlinear optics; Chalcone derivatives; Z-scan; Optical limiting; DFT; PI-A TYPE; DENSITY-FUNCTIONAL THEORY; VIBRATIONAL-SPECTRA; MOLECULAR-STRUCTURE; CRYSTAL-STRUCTURE; FT-RAMAN; 2ND; APPROXIMATION; ACID; DFT;
D O I
10.1016/j.molstruc.2021.131704
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Herein the study reports a dual approach on theoretical and experimental studies of nonlinear optical properties of a novel chalcone derivative, (2E)-1-(Anthracen-9-yl)-3-(biphenyl-4-yl)prop-2-en-1-one [biphenyl-ANC]. The obtained experimental results have been supported by the theoretical calculations performed by density functional theory. The FT-IR, FT-Raman, and UV-visible absorption spectra were recorded and analyzed. The structural, electronic and charge transfer analyses were computed by B3LYP level of theory with 6-311++G(d,p) basis set. The second-order hyperpolarizability has been theoretically predicted using B3LYP and CAM-B3LYP hybrid functional. The third-order nonlinear optical properties, along with the optical limiting studies of biphenyl-ANC in polar and nonpolar solvents, were carried out by z-scan technique using Q-switched Nd:YAG laser with 5 ns pulses at 532 nm. The z-scan results reveal that the compound can act as a promising candidate for photonic and optoelectronic applications. (C) 2021 Elsevier B.V. All rights reserved.
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页数:12
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