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In-plane structural anisotropy of ultrathin Fe films on GaAs(001)-4X6: X-ray absorption fine-structure spectroscopy measurements

机译:GaAs(001)-4X6上超薄铁膜的面内结构各向异性:X射线吸收精细结构光谱测量

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摘要

Iron films of thickness 2 monolayers (ML) and 5 monolayers prepared on pseudo 4 X 6-reconstructed GaAs(001) surfaces were studied in situ at the PNC/XOR beamline by polarization-dependent x-ray absorption fine structure methods to investigate structural anisotropy in the plane of the films and compare with theoretical predictions. These two thicknesses are on either side of the transition from island to layer-by-layer growth modes and provide insight into possible structural origins of in-plane uniaxial magnetic anisotropy observed in this magnetic film system. First-principles calculations by [Mirbt et al., Phys. Rev. B 67, 155421 (2003)] have suggested a splitting in the nearest neighbor distances of the iron could be as large as 0.06 A, for 1 ML of arsenic having migrated to the film surface, distorting the structure slightly from body-centered tetragonal along the < 110 > and < -110 > directions. We observe a splitting of approximately 0.02(1) A at 2 ML in the nearest-neighbor distances. An electronic anisotropy was detected at 2 ML that could correspond to differences in bonding between gallium and arsenic dangling bonds. An anisotropy in mean-square relative displacement was apparent for the 5 ML film, though no difference in nearest-neighbor distances was observed beyond error.
机译:在PNC / XOR光束线上通过偏振依赖性x射线吸收精细结构方法对在伪4 X 6重构的GaAs(001)表面上制备的厚度为2个单层(ML)和5个单层的铁膜进行了研究,以研究结构各向异性在电影的平面中,并与理论预测进行比较。这两个厚度位于从岛到逐层生长模式的过渡的任一侧,并提供了对该磁性薄膜系统中观察到的面内单轴磁各向异性的可能结构起源的了解。 [Mirbt等人,Phys。 Rev. B 67,155421(2003)]建议,由于1 ML的砷已经迁移到薄膜表面,使铁的最近邻居距离分裂可能高达0.06 A,使结构略微偏离了人体中心。沿<110>和<-110>方向呈四边形。我们在最近的距离中观察到在2 ML处约0.02(1)A的分裂。在2 ML处检测到电子各向异性,这可能对应于镓和砷悬挂键之间的键合差异。对于5 ML薄膜,均方根相对位移具有明显的各向异性,尽管没有观察到误差附近的近邻距离没有差异。

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