2017
DOI: 10.1002/jrs.5155
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Polarized Raman spectroscopy of delta‐BiB3O6 at 7–350 K

Abstract: BiB3O6 crystal has been characterized by Raman spectroscopy. Polarized low‐frequency spectra have been obtained. Temperature measurements have been carried out in range 7–350 K. Raman spectra have been numerically simulated with lady software package. The results of experiment confirmed the contribution of the Bi3+ ions and BO4 groups in nonlinear optical properties of BiB3O6. The studied crystal is a promising medium for up‐ and down‐Raman laser‐frequency converters. Copyright © 2017 John Wiley & Sons, Ltd.

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Cited by 2 publications
(2 citation statements)
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References 27 publications
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“…Strikina et al used polarized Raman spectroscopy to study delta‐BiB 3 O 6 in the temperature range 7‐350 K. Their experimental results confirmed the contribution of Bi 3+ ions and BO 4 groups to nonlinear optical properties of BiB 3 O 6 . This crystal is a promising medium for up and down Raman laser‐frequency converters …”
Section: Solid State Studiesmentioning
confidence: 73%
“…Strikina et al used polarized Raman spectroscopy to study delta‐BiB 3 O 6 in the temperature range 7‐350 K. Their experimental results confirmed the contribution of Bi 3+ ions and BO 4 groups to nonlinear optical properties of BiB 3 O 6 . This crystal is a promising medium for up and down Raman laser‐frequency converters …”
Section: Solid State Studiesmentioning
confidence: 73%
“…In situ Raman spectroscopy at simultaneous high‐pressure and high‐temperature conditions was used by Krylov et al to establish a phase diagram of multiferroic HoFe3(BO3)4 material up to 7 GPa and 560 K. A fruitful combination of Raman spectroscopy and computational quantum chemistry allowed Yushina et al to reveal a “centrosymmetric to non‐centrosymmetric” phase transition caused by proton ordering in organic polyiodide material, promising as nonlinear response‐based optical switch. A comprehensive study of nonlinear optical material δ‐BiB3O6 by means of polarized Raman spectroscopy supported by simulations based on the interatomic potentials approach is presented in the paper of Strikina et al.…”
Section: Raman Spectroscopy and Materials Sciencementioning
confidence: 99%