镁
化学
氧化物
等离子体子
光谱学
价(化学)
原子物理学
分子物理学
激发
带隙
电子能带结构
凝聚态物理
材料科学
物理
量子力学
有机化学
光电子学
作者
S. A. Canney,V.A. Sashin,Michael J. Ford,A. S. Kheifets
标识
DOI:10.1088/0953-8984/11/39/308
摘要
Electron momentum spectroscopy (EMS) has been used to measure the valence band electronic structure of thin magnesium and magnesium oxide films. The band structures have also been calculated within the linear muffin-tin orbital (LMTO) approximation. The free-electron-like parabola characteristic of metallic solids was observed for magnesium with a bandwidth of approximately 6 eV, in agreement with previous measurements. The inclusion of energy broadening due to finite hole-lifetime effects and a Monte Carlo simulation of multiple scattering events gives good agreement between calculated and measured band structures. However, we measure a much higher intensity due to plasmon excitation compared with the simulated intensity. Upon oxidation the valence structure splits into two distinct, less dispersive bands typical of an ionic solid. Intensity due to plasmon excitation was almost completely absent in the experimental spectra for magnesium oxide. The LMTO calculation reproduces the overall structure and dispersion range of the oxide. The measured and calculated energy gap between upper and lower valence bands and their relative intensities do not agree quantitatively. This discrepancy may be due to a contribution of magnesium s states to the predominantly oxygen p states in the upper band.
科研通智能强力驱动
Strongly Powered by AbleSci AI