Relationship between microwave and lattice vibration properties in Ba(Zn1/3Nb2/3)O3-based microwave dielectric ceramics

被引:59
作者
Kamba, S
Hughes, H
Noujni, D
Surendran, S
Pullar, RC
Samoukhina, P
Petzelt, J
Freer, R
Alford, NM
Iddles, DM
机构
[1] Acad Sci Czech Republ, Inst Phys, Prague 18221 8, Czech Republic
[2] Univ Manchester, Manchester Mat Sci Ctr, Manchester M60 1QD, Lancs, England
[3] Univ Manchester, Manchester M60 1QD, Lancs, England
[4] S Bank Univ, Ctr Phys Elect & Mat, London SE1 0AA, England
[5] Filtron Comtek, Div Ceram, Wolverhampton WV10 7DB, W Midlands, England
关键词
D O I
10.1088/0022-3727/37/14/014
中图分类号
O59 [应用物理学];
学科分类号
摘要
The dielectric properties of (1 - x)Ba(Zn1/3Nb2/3)O-3-xBa (Ga1/2Ta1/2)O-3 (BZN-xBGT) microwave (MW) ceramics, with x between 0 and 0.2, and those of 0.9Ba(Zn0.6Co0.4)(1/3)Nb2/3O3-0.1Ba(Ga0.5Ta0.5)O-3 (BZCN-BGT) were studied at MW, terahertz (THz) and infrared (IR) frequencies at temperatures from 10 to 300 K. At room temperature, the temperature coefficient of resonance frequency (tau(f)) near 3 GHz decreases from 28 ppm K-1 in undoped BZN to 2 ppm K-1 in BZN-0.2BGT and reduces to zero in BZCN-BGT. The addition of BGT to BZN depresses the dielectric Q value, but incorporation of Co improves the Q values, yielding Q similar to 30 000 at 3 GHZ in BZCN-BGT. The relative permittivity (epsilon') exhibits only limited variation with composition (epsilon' values in the range 34.4-36.0). IR and THz spectra as well as the low-temperature MW dielectric measurements revealed a weak dielectric relaxation below phonon frequencies, possibly arising from charges caused by inhomogeneous distribution of the B-site ions with differing valences. The IR reflectivity spectrum of BZN-0.2BGT is significantly different (smeared) compared with other compositions, which may be caused by disorder on the B sites and by an amorphous phase at the grain boundaries.
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页码:1980 / 1986
页数:7
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