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Band structure and UV optical spectra of TGS crystals in the range of 4-10 eV

机译:TGS晶体在4-10 eV范围内的能带结构和紫外光谱

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Theoretical and experimental studies of the band energy structure and optical spectra for triglycine sulphate crystal (TGS), (NH2CH2COOH)(3) - H2SO4, in the ferroelectric phase have been performed for the first time. First principal DFT calculations of the band structure, density of states and dielectric functions spectra epsilon'(E) and epsilon"(E) of TGS crystal have been done using the computer package Cambridge Serial Total Energy Package (CASTEP) code. Experimental spectral dispersions of the complex reflection ratio rho(E) have been measured using the synchrotron radiation at BESSY synchrotron source in the spectral range of 4-10 eV and the pseudo-dielectric functions = + i were evaluated. Experimental data and theoretically calculated dielectric functions have demonstrated a good agreement. The band energy dispersion of valence and conducting bands have been analyzed and were used to identify the dielectric functions peculiarities. (c) 2005 Elsevier B.V. All rights reserved.
机译:首次对铁电相中的三甘氨酸硫酸盐晶体(TGS)(NH2CH2COOH)(3)-H2SO4的能带结构和光谱进行了理论和实验研究。使用计算机程序包剑桥串行总能量包(CASTEP)代码完成了TGS晶体的能带结构,态密度和介电函数谱epsilon'(E)和epsilon“(E)的第一主要DFT计算。使用贝西同步加速器源的同步加速器辐射在4-10 eV的光谱范围内测量了复反射比rho(E)的倍数,拟介电函数<ε> = <ε'+ i <ε评估。实验数据和理论计算的介电函数显示出良好的一致性。分析了价带和导带的带能色散,并将其用于识别介电功能特性。 (c)2005 Elsevier B.V.保留所有权利。

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