1988
DOI: 10.1007/bf00720835
|View full text |Cite
|
Sign up to set email alerts
|

Far-infrared reflection spectra of Ba(Mn1/3Ta2/3)O3 sintered in nitrogen and in air

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4

Citation Types

0
5
0

Year Published

1989
1989
2008
2008

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 9 publications
(5 citation statements)
references
References 10 publications
0
5
0
Order By: Relevance
“…7,8) Under such an assumption, some investigations into the relationship between microwave dielectric properties and lattice vibrations have been carried out especially for compounds with a complex perovskite structure and a chemical formula of A(B 0 1=3 B 00 2=3 )O 3 (A ¼ Ba; B 0 ¼ Mg, Zn; B 00 ¼ Nb, Ta, etc.). [8][9][10][11][12] Results of these studies indicate, for those microwave dielectric ceramics with a moderate dielectric constants (20 -50), the calculated dielectric constants agree well with the measured ones, while the calculated dielectric losses are 2 -3 times lower than the measured ones. 13) However, BaTi 4 O 9 has quite a different structure, with a space group (Pmmn, No.…”
Section: Introductionmentioning
confidence: 87%
“…7,8) Under such an assumption, some investigations into the relationship between microwave dielectric properties and lattice vibrations have been carried out especially for compounds with a complex perovskite structure and a chemical formula of A(B 0 1=3 B 00 2=3 )O 3 (A ¼ Ba; B 0 ¼ Mg, Zn; B 00 ¼ Nb, Ta, etc.). [8][9][10][11][12] Results of these studies indicate, for those microwave dielectric ceramics with a moderate dielectric constants (20 -50), the calculated dielectric constants agree well with the measured ones, while the calculated dielectric losses are 2 -3 times lower than the measured ones. 13) However, BaTi 4 O 9 has quite a different structure, with a space group (Pmmn, No.…”
Section: Introductionmentioning
confidence: 87%
“…Since the dielectric properties at microwave frequencies are mainly contributed from the ionic polarization, the study of phonon vibration spectra of Ba(B 1/3 B 2/3 )O 3 has been of particular interest [5][6][7][8][9][10][11][12]. Recently, the Raman phonons [13] and the normal mode for resonant peaks in FTIR spectra [14] in Ba(Mg 1/3 Ta 2/3 )O 3 -Ba(Mg 1/3 Nb 2/3 )O 3 , BMT-BMN, materials were unambiguously identified.…”
Section: Introductionmentioning
confidence: 99%
“…4 Since the dielectric properties at microwave range follow mainly from ionic polarization, the phonon vibration spectra of Ba(B 1/3 Ј B 2/3 Љ )O 3 have been of particular interest. [5][6][7][8][9][10][11][12][13] H. Tamura et al 5 first analyzed the vibration of 1:2 ordered Ba(Zn 1/3 Ta 2/3 )O 3 normal modes, and Siny et al 6 investigated the Raman spectra of several complex perovskites, proposing the existence of short-range 1:1 order in Ba(Mg 1/3 Ta 2/3 )O 3 . Recently, the Raman phonons in Ba(Mg 1/3 Ta 2/3 )O 3 -Ba(Mg 1/3 Nb 2/3 )O 3 materials were clearly identified.…”
Section: Introductionmentioning
confidence: 99%
“…They thus determine the dielectric properties in the microwave region. [7][8][9][10][11][12][13] Based on the observation of simple perovskite Pm3m structures, 14,15 the FTIR spectrum of complex perovskite with 1:2 long-range order can be divided into three regimes: ͑i͒ frequencies around 150 cm Ϫ1 correspond to the vibration between the cation and the BO 6 octahedron; ͑ii͒ intermediate bands at 150-500 cm Ϫ1 are mostly related to the B-O stretching mode, and ͑iii͒ high-frequency bands above 500 cm Ϫ1 are correlated with the O-B-O bending mode. The distortion of the BO 6 octahedron in complex perovskite causes the triple-degenerate vibration mode ͑F mode͒ in simple perovskite to split into a double degenerate and a non-degenerate modes ͑E and A modes͒.…”
Section: Introductionmentioning
confidence: 99%