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Atomic Scale Study of Surface Structures and Phase Transitions with Reflection High-Energy Positron Diffraction

机译:反射高能正电子衍射对表面结构和相变的原子尺度研究

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In this work, we studied a few surfaces, of which the structures have not yet been revealed, using reflection high-energy positron diffraction (RHEPD). We studied the Ge(111)/Pb and Ge(111)/Sn surfaces that exhibit the phase transition from 3×3 to √3×√3 periodicities at around 200K. We found that in both phases the equilibrium positions of Pb and Sn adatoms are conserved. That is, in the unit-cell, one of three adatoms is located upper position and two of them are located lower positions (one-up-two-down). The phase transition is interpreted in terms of an order-disorder type. We furthermore studied the quasi-one dimensional Si(111)/In surface which exhibits the metal-insulator transition at around 120K. The high temperature phase is well explained as the zigzag chain structure. We found that a dynamic atomic displacement which leads to the formation of hexagon structure occur below 120 K. We confirmed the appearance of the band gap using the surface structure determined from the RHEPD rocking curves.
机译:在这项工作中,我们使用反射高能正电子衍射(RHEPD)研究了一些尚未揭示结构的表面。我们研究了在200K左右的Ge(111)/ Pb和Ge(111)/ Sn表面从3×3到√3×√3的相变。我们发现,在两个阶段中,Pb和Sn吸附原子的平衡位置都是守恒的。即,在单元电池中,三个原子之一位于上部位置,而两个原子位于下部位置(一上二下)。相变是根据有序-无序类型来解释的。我们还研究了准一维Si(111)/ In表面,该表面在120K附近表现出金属-绝缘体转变。高温相被很好地解释为之字形链结构。我们发现在120 K以下会发生导致六方结构形成的动态原子位移。使用从RHEPD摇摆曲线确定的表面结构,我们确认了带隙的出现。

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