TY - JOUR
T1 - Synthesis, crystal structure and properties of a quaternary oxide with a new structure type, BiGaTi4O11
AU - Yamane, Hisanori
AU - Yagi, Ryota
AU - Hosono, Akira
AU - Masubuchi, Yuji
N1 - Funding Information:
Funding for this research was provided (in part) by: a Grant-in-Aid for Scientific Research (B) (No. 16H04494) from the Ministry of Education, Culture, Sports, Science and Technology (MEXT), Japan.
Publisher Copyright:
© 2019 International Union of Crystallography.
PY - 2019/6/1
Y1 - 2019/6/1
N2 - A new quaternary oxide, BiGaTi4O11 (bismuth gallium tetratitanium undeca-oxide), was prepared by heating a mixture of the binary oxides at 1373 K in air. BiGaTi4O11 melts at 1487 K and prismatic single crystals were obtained from a sample melted at 1523 K and solidified by furnace cooling. The structure of BiGaTi4O11 was analyzed using single-crystal X-ray diffraction to be of a new type that crystallized in the space group Cmcm. ABi3+ site is coordinated by nine O2 anions, and three oxygen-coordinated octahedral sites are statistically occupied by Ga3+ and Ti4+ cations. A relative dielectric constant of 46 with a temperature coefficient of 57 ppm K1 in the temperature range 297–448 K was measured for a polycrystalline ceramic sample at 150 Hz–1 MHz with a dielectric loss tan of less than 0.01. Electrical resistivities measured at 1073 K by alternating-current impedance spectroscopic and direct-current methods were 1.16 x 104 and 1.14 x 104 Scm1, respectively, which indicates that electrons and/or holes were conduction carriers at high temperature. The optical band gap estimated by the results of diffuse reflectance analysis was 2.9–3.0 eV, while the band gap obtained from the activation energy for electrical conduction was 3.5 eV.
AB - A new quaternary oxide, BiGaTi4O11 (bismuth gallium tetratitanium undeca-oxide), was prepared by heating a mixture of the binary oxides at 1373 K in air. BiGaTi4O11 melts at 1487 K and prismatic single crystals were obtained from a sample melted at 1523 K and solidified by furnace cooling. The structure of BiGaTi4O11 was analyzed using single-crystal X-ray diffraction to be of a new type that crystallized in the space group Cmcm. ABi3+ site is coordinated by nine O2 anions, and three oxygen-coordinated octahedral sites are statistically occupied by Ga3+ and Ti4+ cations. A relative dielectric constant of 46 with a temperature coefficient of 57 ppm K1 in the temperature range 297–448 K was measured for a polycrystalline ceramic sample at 150 Hz–1 MHz with a dielectric loss tan of less than 0.01. Electrical resistivities measured at 1073 K by alternating-current impedance spectroscopic and direct-current methods were 1.16 x 104 and 1.14 x 104 Scm1, respectively, which indicates that electrons and/or holes were conduction carriers at high temperature. The optical band gap estimated by the results of diffuse reflectance analysis was 2.9–3.0 eV, while the band gap obtained from the activation energy for electrical conduction was 3.5 eV.
KW - Bismuth gallate titanate
KW - Crystal structure
KW - Dielectric property
KW - Quaternary oxide
UR - http://www.scopus.com/inward/record.url?scp=85066942395&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85066942395&partnerID=8YFLogxK
U2 - 10.1107/S2053229619005989
DO - 10.1107/S2053229619005989
M3 - Article
C2 - 31166922
AN - SCOPUS:85066942395
SN - 2053-2296
VL - 75
SP - 702
EP - 706
JO - Acta crystallographica. Section C, Structural chemistry
JF - Acta crystallographica. Section C, Structural chemistry
ER -