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IR absorption and Raman spectra of single crystals of stable germanium isotopes

机译:稳定锗同位素单晶的红外吸收和拉曼光谱

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The Raman and IR absorption spectra of single crystals of germanium isotopes Ge-72, Ge-73, Ge-74, and Ge-76 in the region of phonon absorption and interband electronic transitions are studied at room temperature. The dependence of the Raman peak position on the atomic mass has the form M (-1/2). The shifts of the phonon absorption peaks of individual isotopes with respect to germanium of natural isotopic composition Ge-nat are determined. With increasing average atomic mass of germanium, these peaks shift to longer wavelengths. In the region of interband electronic transitions, the intrinsic absorption edge of Ge-76 is observed to shift by 1 meV to higher energies with respect to Ge of natural isotopic composition. For isotopes with atomic masses close to that of natural germanium (Ge-72,Ge-73, Ge-74), we found no significant difference in the band gap width at room temperature.
机译:在室温下研究了锗同位素Ge-72,Ge-73,Ge-74和Ge-76在声子吸收和带间电子跃迁区域的拉曼光谱和红外吸收光谱。拉曼峰位置对原子质量的依赖性为M(-1/2)。确定了各个同位素的声子吸收峰相对于天然同位素组成Ge-nat的锗的位移。随着锗的平均原子质量的增加,这些峰移至更长的波长。在带间电子跃迁的区域,相对于天然同位素组成的Ge,观察到Ge-76的本征吸收边向更高的能量偏移1 meV。对于原子质量接近天然锗(Ge-72,Ge-73,Ge-74)的同位素,我们发现室温下的带隙宽度没有显着差异。

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