Precise Lattice Parameters of the Sr0.61Ba0.39Nb2O6 Single Crystal

Abstract:

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Single crystals of composition Sr0.61Ba0.39Nb2O6 (space group P4bm) were prepared using the Czochralski method. The Bond's method of the precise lattice parameter measurements was used to study structure of SBN 61 at room temperature. In this way lattice parameters a = b = 12.45676 ± 6*10-5Å and c = 3.93541 ± 5*10-5Å were determined.

Info:

Periodical:

Solid State Phenomena (Volume 130)

Edited by:

Danuta Stróż & Małgorzata Karolus

Pages:

73-76

DOI:

10.4028/www.scientific.net/SSP.130.73

Citation:

P. Pacek et al., "Precise Lattice Parameters of the Sr0.61Ba0.39Nb2O6 Single Crystal", Solid State Phenomena, Vol. 130, pp. 73-76, 2007

Online since:

December 2007

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$35.00

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