首页> 外文会议>NATO Advanced Research Workshop on Defects and Surface-Induced Effects in Advanced Perovskites Jurmala, Latvia 23-25 August 1999 >Laser-Calorimetric Study of Fundamental Absorption Edge in Pb,La(ZrTi)O_3 (PLZT) Perovskite Ceramics
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Laser-Calorimetric Study of Fundamental Absorption Edge in Pb,La(ZrTi)O_3 (PLZT) Perovskite Ceramics

机译:Pb,La(ZrTi)O_3(PLZT)钙钛矿陶瓷基本吸收边的激光量热研究

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The values of the light absorption coefficient of PLZT 10/65/35 ceramics at selected wavelengths have been obtained by laser calorimetric emasurements. The absorption coefficient of the PLZT ceramics is an exponential function of the photon energy. Two values of characteristic Urbach energy have been found #DELTA#E_1=106 meV and #DELTA#E_2=238 meV. The first one is a characteristic of the potential of electron-phonon interaction of the optically excited transitions from the valence band to the conduction band and does not depend on lattice defects or admixtures. The other characterises the electron-phonon interaction at optical transitions between two localized electron state in the energy gap separated by 2.8 eV from each other. A hypothesis is proposed identifying the absorption band at 2.8 eV from each other. A hypothesis is proposed identifying the absorption band at 2.8 eV as the band of electron transitions in lead atoms perturbed by the presence of oxygen vacancies.
机译:PLZT 10/65/35陶瓷在选定波长下的光吸收系数值已通过激光量热法确定。 PLZT陶瓷的吸收系数是光子能量的指数函数。已经发现特征乌尔巴赫能量的两个值是#DELTA#E_1 = 106meV和#DELTA#E_2 = 238meV。第一个特征是从价带到导带的光激发跃迁的电子-声子相互作用的电势的特征,并且不依赖于晶格缺陷或混合物。另一个特征是在能隙为2.8 eV的两个局部电子态之间的光学跃迁之间的电子-声子相互作用。提出了一个假设,以识别彼此在2.8 eV处的吸收带。提出了一个假设,将2.8 eV处的吸收带确定为铅原子中的电子跃迁带受到氧空位的干扰而被扰动。

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