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Vibrational studies and microwave dielectric properties of a-site-substituted tellurium-based double perovskites
被引:81
|作者:
Dias, Anderson
[1
]
Subodh, Ganesanpotti
[2
]
Sebastian, Mailadil T.
[2
]
Lage, Marcio M.
[3
]
Moreira, Roberto L.
[3
]
机构:
[1] Univ Fed Ouro Preto, Dept Quim, Ouro Preto, MG, Brazil
[2] Natl Inst Interdisciplinary Sci & Technol, Mat & Minerals Div, Trivandrum 695019, Kerala, India
[3] Univ Fed Minas Gerais, Dept Fis, BR-30123970 Belo Horizonte, MG, Brazil
关键词:
D O I:
10.1021/cm8003326
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:
A(2)MgTeO(6) (A = Ba, Sr, Ca) ceramics were prepared by solid-state route and their microstructure and microwave dielectric properties, as well as the vibrational phonon modes were investigated using the resonance method and spectroscopic techniques for the first time. For the optimized sintering temperatures, Ba2MgTeO6, Sr2MgTeO6, Ca2MgTeO6 materials presented the following properties: epsilon(r) of 11, 14.3, and 13.2; Q(u)xf of 25, 27.5, and 81 THz, and tau(f) of -16, -61, and -81 ppm/degrees C, respectively. XRD besides Raman and infrared spectroscopies were employed to investigate the structures of these materials and the results showed that Ba- and Sr-based double perovskites belong to the tetragonal 14/m space group, while Ca-based materials exhibit a monoclinic P2(1)/n structure. The phonon modes were evaluated and the intrinsic microwave dielectric properties were discussed in terms of the A-site substitution on tellurium-based ceramics. The number of bands observed in both spectroscopic techniques agrees well with the group-theoretical predictions for all materials, thus confirming our assumptions.
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页码:4347 / 4355
页数:9
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