Institut für Anorganische und Analytische Chemie, Johannes Gutenberg-Universität, 55099 Mainz, Germany.
Phys Rev Lett. 2011 Jul 15;107(3):036402. doi: 10.1103/PhysRevLett.107.036402. Epub 2011 Jul 12.
This study reports on the linear dichroism in angular-resolved photoemission from the valence band of the Heusler compounds NiTi0.9Sc0.1Sn and NiMnSb. High-resolution photoelectron spectroscopy was performed with an excitation energy of hν = 7.938 keV. The linear polarization of the photons was changed using an in-vacuum diamond phase retarder. The valence band spectra exhibit the typical structure expected from first-principles calculations of the electronic structure of these compounds. Noticeable linear dichroism is found in the valence band of both materials, and this allows for a symmetry analysis of the contributing states. The differences in the spectra are found to be caused by symmetry-dependent angular asymmetry parameters, and these occur even in polycrystalline samples without preferential crystallographic orientation.
本研究报告了在 Heusler 化合物 NiTi0.9Sc0.1Sn 和 NiMnSb 的价带角分辨光电子发射中的线性二色性。高分辨率光电子能谱的激发能量为 hν = 7.938keV。使用真空金刚石位相差延迟器改变光子的线性偏振。价带光谱表现出从这些化合物的电子结构的第一性原理计算预期的典型结构。在两种材料的价带中都发现了明显的线性二色性,这允许对贡献态进行对称分析。发现光谱的差异是由对称相关的角不对称参数引起的,即使在没有择优晶体取向的多晶样品中也会出现这种情况。