2014
DOI: 10.1063/1.4869309
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Inherent optical behavior and structural variation in Na0.5Bi0.5TiO3-6%BaTiO3 revealed by temperature dependent Raman scattering and ultraviolet-visible transmittance

Abstract: Articles you may be interested inLarge strain response based on relaxor-antiferroelectric coherence in Bi0.5Na0.5TiO3-SrTiO3-(K0.5Na0.5)NbO3 solid solutions

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Cited by 24 publications
(5 citation statements)
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“…The temperature dependence for hν 3 is not sensitive to phase transformations. It can be well explained by the Bose-Einstein model, which takes into account the electron-phonon interaction and is written as [32][33][34][35][36] hν k (T ) = hν k (0) − 2a ν /(e ν /T − 1). For PZN-7%PT single crystal, the transition energy at absolute zero hν k (0) is about 3.73 eV, the strength of the electronphonon interaction a ν is 0.22 eV, and Einstein temperature ν is 504 K, respectively.…”
Section: Interband Electronic Transitionsmentioning
confidence: 99%
“…The temperature dependence for hν 3 is not sensitive to phase transformations. It can be well explained by the Bose-Einstein model, which takes into account the electron-phonon interaction and is written as [32][33][34][35][36] hν k (T ) = hν k (0) − 2a ν /(e ν /T − 1). For PZN-7%PT single crystal, the transition energy at absolute zero hν k (0) is about 3.73 eV, the strength of the electronphonon interaction a ν is 0.22 eV, and Einstein temperature ν is 504 K, respectively.…”
Section: Interband Electronic Transitionsmentioning
confidence: 99%
“…Hence, it is difficult to distinguish the two phases in the Raman spectra for NBT. The Raman spectra for all the samples at all temperatures can be divided into four major regions containing seven major phonon modes (figures S2-S5) [9,[37][38][39][40]. The first region (R-I) is in the range of 50-200 cm −1 and represents the A-O vibrations.…”
Section: Raman Spectroscopymentioning
confidence: 99%
“…Major features include the band at around 450-550 cm −1 associated with four-membered rings (D 1 ), and the broad band at around 600-900 cm −1 assigned to symmetrical Si-O-Si stretching and three-membered rings (D 2 ) [63]. The band located at 353 cm −1 is assigned to bending in Si-O-Si bridges [64], whereas the band at 286 cm −1 has been attributed to the A 1 mode of TiO 6 octahedra [65,66]. The small feature at 1064 cm −1 is characteristic of silica TO phonons [67], whereas the weak Raman peak observed at 1122 cm −1 for TiO 2 /SBA-15 is attributed to framework Ti-O-Si species [68].…”
Section: Catalyst Characterizationmentioning
confidence: 99%