Organic-inorganic compounds with strong nonlinear optical properties based on 2,4,6-trimethylpyridinium and tetrahedral BF4- networks

被引:4
|
作者
Wojtas, Maciej [1 ]
Bil, Andrzej [1 ]
Jakubas, Ryszard [1 ]
Gagor, Anna [2 ]
Pietraszko, Adam [2 ]
Czupinski, Olaf [1 ]
Tylczynski, Zbigniew [3 ]
Isakov, Dmitry [4 ]
机构
[1] Univ Wroclaw, Fac Chem, PL-50383 Wroclaw, Poland
[2] W Trzebiatowski Inst Low Temp & Struct Res PAS, PL-50950 Wroclaw, Poland
[3] Adam Mickiewicz Univ, Dept Phys, PL-61614 Poznan, Poland
[4] Univ Minho, Ctr Fis, P-4710057 Braga, Portugal
关键词
DENSITY-FUNCTIONAL THEORY; EMPIRICAL DISPERSION TERM; FERROELECTRIC PROPERTIES; ANOMALOUS INCOMMENSURABILITY; PHASE-TRANSITIONS; POLAR PROPERTIES; COMPLEXES;
D O I
10.1103/PhysRevB.83.144103
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A different organic-inorganic crystal-[2,4,6-trimethylpyridinium][BF4]-of nonlinear optical properties at room temperature was synthesized and characterized. The compound is built up of the organic [2,4,6-trimethylpyridinium] cations incorporated into inorganic, tetrahedral BF4 anions. It crystallizes at room temperature in the polar space group Pmn2(1), and undergoes three first-order phase transitions at [cooling (heating)] 241 (245) K, 297 (328) K, and 389 (406) K. The lowest temperature ferroic phase transition (ferroelastic; mm(2) --> m type) is related to the significant pyroelectric effect. The compound was studied by single-crystal x-ray diffraction at several temperatures, using thermal (differential scanning calorimetry and thermogravimetric analysis) methods and dielectric spectroscopy. The piezoelectric, pyroelectric, and second-harmonic generation (SHG) properties were determined. Density-functional theory calculations in two stable phases are given. The [2,4,6-trimethylpyridinium][BF4] crystal exhibits a SHG efficiency of 1.7 times that of KDP. The mechanism of structural phase transitions in the title compound is discussed.
引用
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页数:13
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