In-plane strain-free stanene on a Pd2Sn(111) surface alloy

被引:8
|
作者
Yuhara, Junji [1 ]
Ogikubo, Tsuyoshi [1 ]
Araidai, Masaaki [1 ,2 ]
Takakura, Sho-ichi [3 ,4 ]
Nakatake, Masashi [4 ]
Le Lay, Guy [5 ]
机构
[1] Nagoya Univ, Grad Sch Engn, Nagoya, Aichi 4648603, Japan
[2] Nagoya Univ, Inst Mat & Syst Sustainabil, Nagoya, Aichi 4648601, Japan
[3] Nagoya Univ, Synchrotron Radiat Res Ctr, Nagoya, Aichi 4648603, Japan
[4] Aichi Synchrotron Radiat Ctr, Seto 4890965, Japan
[5] Aix Marseille Univ, CNRS, PIIM, UMR 7345, F-13397 Marseille, France
基金
日本学术振兴会;
关键词
Crystal atomic structure - Electrons - Honeycomb structures - Photoelectron spectroscopy - Atoms - Strain - Tin alloys - Auger electron spectroscopy - Synchrotron radiation - Calculations - Binary alloys - Palladium alloys - Scanning tunneling microscopy - Electronic structure - Density functional theory;
D O I
10.1103/PhysRevMaterials.5.053403
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Here we report the growth of laterally strain-free stanene, that is a two-dimensional (2D) honeycomb structure of tin atoms, on a Pd(111) crystal terminated by a Pd2Sn surface alloy. The atomic geometry and the electronic structure have been thoroughly investigated by scanning tunneling microscopy (STM), low-energy electron diffraction (LEED), Auger electron spectroscopy, high-resolution synchrotron radiation photoemission spectroscopy, and advanced first principles calculations. The STM images clearly reveal the epitaxial growth of honeycomb stanene on the preformed Pd2Sn surface alloy. LEED patterns clearly show commensurate (root 3x root 3)R30 degrees spots, corresponding to a lattice constant of 0.47 nm, in perfect accord with the cell size of free-standing stanene. The measured very low buckling, within 20 pm, is derived from section profiles of atomic-scale STM images. This contrasts the significantly larger buckling of free-standing stanene, possibly due to a STM tip effect as well as a non-negligible interaction with the underlying surface alloy. The electronic structure exhibits a characteristic 2D band with parabolic dispersion, which is in good accordance with electronic structure calculations in density functional theory.
引用
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页数:7
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