journal article Dec 01, 1981

Piezoelectric K3Ta3B2O12: Crystal structure at room temperature and crystal growth

Abstract
K3Ta3B2O12 is a new piezoelectric material that crystallizes in the hexagonal system with space group P6̄2m and one formula unit in the unit cell. The lattice constants are a = 8.781 58±0.000 04 and c = 3.899 02±0.000 02 Å at 298 K (λCuKα = 1.540 598 Å). The integrated intensities of a full sphere of reciprocal space, with radius (sin ϑ)/λ?1.15 Å−1, were measured with a CAD-4 diffractometer and resulted in 1050 independent reliable structure factors. The crystal structure was solved by means of Patterson and Fourier series and was refined by the method of least squares, with final agreement factor R = 0.0133. Corner-sharing triads of TaO6 octahedra are stacked along the c axis and are connected by planar BO3 groups. The resulting large trigonally girdled pentagonal prismatic interstices are occupied by the K+ ions. The average Ta–O distance is 1.973 Å in a strongly distorted octahedron. The B–O distance is 1.364±0.004 Å and the average K–O distance is 2.992 Å. The absolute sense of each polar axis has been determined and the piezoelectric d22 coefficient measured as 1.6±0.1 pC N−1. Piezoelectricity has not been detected in the related material K3Nb3B2O12, neither has evidence been found for a quadrupling in the a axis of K3Ta3B2O12 such as is readily observed in K3Nb3B2O12.
Topics

No keywords indexed for this article. Browse by subject →

References
23
[1]
Z. Phys. (1925) 10.1007/bf01328361
[2]
Acta Crystallogr. Sect. B (1977) 10.1107/s056774087700716x
[3]
[4]
[5]
J. Chem. Phys. (1977) 10.1063/1.434978
[6]
J. Appl. Crystallogr. (1971) 10.1107/s0021889871006988
[7]
Acta Crystallogr. Sect. A (1970) 10.1107/s0567739470000086
[8]
See AIP Document No. PAPS JCPSA-75-5456-05 for 5 pages of measured and calculated structure factors of K3Ta3B2O12 at 298 K. Order by PAPS number and journal reference from American Institute of Physics, Physics Auxiliary Publication Service, 335 East 45th Street, New York, NY 10017. The price is $1.50 for microfiche or $5.00 for a photocopy. Airmail is additional. Make checks payable to the American Institute of Physics.
[9]
Mater. Res. Bull. (1967) 10.1016/0025-5408(67)90011-6
[10]
Acta Crystallogr. (1960) 10.1107/s0365110x60001941
[11]
[12]
[13]
J. Appl. Crystallogr. (1973) 10.1107/s002188987300885x
[14]
J. Solid State Chem. (1981) 10.1016/0022-4596(81)90157-2
[15]
Acta Crystallogr. Sect. A (1971) 10.1107/s0567739471000305
[16]
Acta Crystallogr. (1965) 10.1107/s0365110x65001081
[17]
J. Phys. Chem. Solids (1967) 10.1016/0022-3697(67)90142-4
[18]
Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

R. D. Shannon

Acta Crystallographica Section A 1976 10.1107/s0567739476001551
[19]
Acta Crystallogr. (1963) 10.1107/s0365110x6300102x
[20]
J. Solid State Chem. (1970) 10.1016/0022-4596(70)90122-2
[21]
Acta Crystallogr. Sect. B (1970)
[22]
Mater. Res. Bull. (1976) 10.1016/0025-5408(76)90160-4
[23]
Metrics
18
Citations
23
References
Details
Published
Dec 01, 1981
Vol/Issue
75(11)
Pages
5456-5460
Cite This Article
S. C. Abrahams, L. E. Zyontz, J. L. Bernstein, et al. (1981). Piezoelectric K3Ta3B2O12: Crystal structure at room temperature and crystal growth. The Journal of Chemical Physics, 75(11), 5456-5460. https://doi.org/10.1063/1.441947
Related

You May Also Like