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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.
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页数:13
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