首页> 外文期刊>Applied Physics Letters >Electronic transitions and dielectric functions of relaxor ferroelectric Pb(In1∕2Nb1∕2)O3-Pb(Mg1∕3Nb2∕3)O3-PbTiO3 single crystals: Temperature dependent spectroscopic study
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Electronic transitions and dielectric functions of relaxor ferroelectric Pb(In1∕2Nb1∕2)O3-Pb(Mg1∕3Nb2∕3)O3-PbTiO3 single crystals: Temperature dependent spectroscopic study

机译:弛豫铁电体Pb(In1 ∕ 2Nb1 ∕ 2)O3-Pb(Mg1 ∕ 3Nb2 ∕ 3)O3-PbTiO3单晶的电子跃迁和介电功能:温度依赖性光谱研究

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摘要

Optical properties and phase transitions of Pb(In1∕2Nb1∕2)O3-Pb(Mg1∕3Nb2∕3)O3-PbTiO3 (PIN-PMN-PT) crystals near morphotropic phase boundary (MPB) have been investigated by temperature dependent transmittance and reflectance spectra. Three critical point energies Eg = 3.17–3.18 eV, Ea = 3.41–3.61 eV, and Eb = 4.74–4.81 eV can be assigned to the transitions from oxygen 2p to titanium d, niobium d, and lead 6p states, respectively. They show narrowing trends with increasing temperature, which can be caused by thermal expansion of the lattice and electron-phonon interaction. Deviation from the linear behaviors can be observed from Ea and Eb versus PT concentration, indicating a complex multiphase structure near MPB region.
机译:通过温度相关的透射率研究了Pb(In1 ∕ 2Nb1 ∕ 2)O3-Pb(Mg1 ∕ 3Nb2 ∕ 3)O3-PbTiO3(PIN-PMN-PT)晶体的光学性质和相变。反射光谱。可以将三个临界点能量Eg = 3.17–3.18 eV,Ea = 3.41–3.61 eV和Eb = 4.74–4.81 eV分别指定为从氧2p到钛d,铌d和铅6p态的跃迁。它们显示出随温度升高而变窄的趋势,这可能是由于晶格的热膨胀和电子-声子相互作用引起的。可以从Ea和Eb对PT浓度观察到线性行为的偏离,表明MPB区域附近有复杂的多相结构。

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    《Applied Physics Letters》 |2014年第13期|1-5|共5页
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  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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