Z-scan measurements and TDDFT study of the two-photon absorption properties of diaqua-bis(4-hydroxy-3-methoxybenzaldehyde)-cobalt(II)

被引:3
作者
Li, Tingbin [1 ]
Hu, Yali [1 ]
Ma, Chunlin [2 ]
Wang, Shenglai [3 ]
Xu, Dong [3 ]
机构
[1] Taishan Univ, Dept Chem, Tai An 271021, Shandong, Peoples R China
[2] Liaocheng Univ, Dept Chem, Liaocheng City, Shandong, Peoples R China
[3] Shandong Univ, State Key Lab Crystal Mat, Jinan, Shandong, Peoples R China
基金
中国博士后科学基金;
关键词
chemical synthesis; crystal structure; differential scanning calorimetry (DSC); optical materials; CRYSTAL-STRUCTURE; COMPLEX;
D O I
10.1080/15421406.2016.1246352
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A cobalt complex constructed by the ligand(L): 4-hydroxy-3-methoxybenzaldehyde [Co(C8H7O3)(2)(H2O)(2)] has been synthesized and characterized by X-ray single crystal diffraction. The cobalt(II) atom is six-coordinate in a distorted octahedral geometry, intermolecular O-H center dot center dot center dot O hydrogen bonds lead to the formation of a two-dimensional supramolecular network along ab plane. Its thermal stability was determined by TGA/DSC. Its two-photon absorption (TPA) cross-section sigma(2) value and second hyperpolarizability value were determined to be 1.59 x 10(-53) (m(4) s/photon molecule) and 1.06 x 10(-56) (C m(4)/V-3) by Z-scan technique with 20 picosecond (ps) pulses at wavelength 1064nm. The value is about six times larger than the time-dependent density-functional theory (TDDFT) calculation results.
引用
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页码:71 / 77
页数:7
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