铟
硒化物
电子结构
光谱学
态密度
电子能带结构
密度泛函理论
等离子体子
激子
材料科学
光电发射光谱学
电子能量损失谱
原子物理学
电子
凝聚态物理
谱线
分子物理学
化学
物理
光电子学
计算化学
量子力学
冶金
硒
作者
Antonio Politano,Davide Campi,Mattia Cattelan,Imen Ben Amara,S. Jaziri,A. Mazzotti,Alexei Barinov,Bekir Gürbulak,S. Duman,Stefano Agnoli,Lorenzo S. Caputi,Gaetano Granozzi,A. Cupolillo
标识
DOI:10.1038/s41598-017-03186-x
摘要
Abstract We have investigated the electronic response of single crystals of indium selenide by means of angle-resolved photoemission spectroscopy, electron energy loss spectroscopy and density functional theory. The loss spectrum of indium selenide shows the direct free exciton at ~1.3 eV and several other peaks, which do not exhibit dispersion with the momentum. The joint analysis of the experimental band structure and the density of states indicates that spectral features in the loss function are strictly related to single-particle transitions. These excitations cannot be considered as fully coherent plasmons and they are damped even in the optical limit, i.e. for small momenta. The comparison of the calculated symmetry-projected density of states with electron energy loss spectra enables the assignment of the spectral features to transitions between specific electronic states. Furthermore, the effects of ambient gases on the band structure and on the loss function have been probed.
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