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21.
Self-Assembly of TBrPP-Co Molecules on an Ag/Si(111) Surface Studied by Scanning Tunneling Microscopy
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Self-assembly of TBrPP-Co molecules on a Si(111)-√3t×√3 Ag substrate is studied by low-temperature scanning tunneling microscopy. With the same adsorbed amount (0.07 ML), the molecules deposited by low-temperature evaporation show three kinds of ordered structures whereas those deposited by high-temperature evaporation have size-dependent ordered structures. The distinct differences in the self-assembly structures and in the electron density of states inside the molecule near the Fermi energy demonstrate that the Br atoms of the molecule desorb at the higher evaporation temperature. 相似文献
22.
Metastable Face-Centered Cubic Structure and Structural Transition of Sn on 2H-NbSe_2(0001)
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Surface structures and properties of Sn islands grown on superconducting substrate 2H-NbSe_2(0001)are studied using low temperature scanning tunneling microscopy or spectroscopy.The pure face-centered cubic(fee)structure of Sn surface is obtained.Superconductivity is also detected on the fcc-Sn(111)surface,and the size of superconducting gap on the Sn surface is nearly the same as that on the superconducting substrate.Furthermore,phase transition occurs from fcc-Sn(111)toβ-Sn(001)by keeping the sample at room temperature for a certain time.Due to the strain relaxation on theβ-Sn islands,both the in-plane unit cell and out-of-plane structures distort,and the height of surface atoms varies periodically to form a universal ripple structure. 相似文献
23.
In order to determine the structure of complex and/or stepped surfaces that are very difficult to or even beyond the capability of the full dynamic low-energy electron diffraction calculation, recently we have proposed the quasi-kinematic low-energy electron diffraction (QKLEED) approach and employed it to solve the structure of some important surfaces such as Si(111)-(31/2×31/2) R30°-Al and Si(111)-(31/2×31/2) R30°-Ag. In the present paper, following the highlights of QKLEED we give the latest application of it, i.e., the structural determination of the Si(111)-(31/2×31/2) R30°-Au, Si(111)-(31/2×31/2) R30°-Sn, and Pd(001)-c(2×2)-Mn surfaces. 相似文献
24.
Manipulation of vortex array via a magnetism-tunable spin-polarized scanning tunnelling microscopy
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夏冰;陈虹源;郑健;杨波;蔡杰;章毅;杨毅;杨浩;管丹丹;刘晓雪;刘亮;李耀义;王世勇;刘灿华;郑浩;贾金锋 《中国物理 B》2025,(3):193-198
Manipulating and braiding Majorana zero modes(MZM) are a critical step toward realizing topological quantum computing. The primary challenge is controlling the vortex, which hosts the MZM, within a superconducting film in a spatially precise manner. To address this, we developed a magnetic force-based vortex control technology using the STM system with a self-designed four-electrode piezo-scanner tube and investigated vortex manipulation on the NbSe2 superconducting film. We employed ferromagnetic tips to control the movement of vortex array induced by the tip's remanent magnetism.A magnetic core solenoid device was integrated into the STM system and a strong magnetic tip demagnetization technique was developed, providing a viable technical solution for further enabling single vortex manipulation. 相似文献
25.
Two-dimensional(2D) topological insulators(TTs,or quantum spin Hall insulators) are special insulators that possess bulk 2D electronic energy gap and time-reversal symmetry protected one-dimensional(1D) edge state.Carriers in the edge state have the property of spin-momentum locking,enabling dissipation-free conduction along the 1D edge.The existence of 2D TIs was confirmed by experiments in semiconductor quantum wells.However,the 2D bulk gaps in those quantum wells are extremely small,greatly limiting potential application in future electronics and spintronics.Despite this limitation,2D TIs with a large bulk gap attracted plenty of interest.In this paper,recent progress in searching for TIs with a large bulk gap is reviewed briefly.We start by introducing some theoretical predictions of these new materials and then discuss some recent important achievements in crystal growth and characterization. 相似文献
26.
Topological edge states and electronic structures of a 2D topological insulator: Single-bilayer Bi (111)
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Providing the strong spin-orbital interaction, Bismuth is the key element in the family of three-dimensional topological insulators. At the same time, Bismuth itself also has very unusual behavior, existing from the thinnest unit to bulk crystals. Ultrathin Bi (111) bilayers have been theoretically proposed as a two-dimensional topological insulator. The related experimental realization achieved only recently, by growing Bi (111) ultrathin bilayers on topological insulator Bi2Te3 or Bi2Se3 substrates. In this review, we started from the growth mode of Bi (111) bilayers and reviewed our recent progress in the studies of the electronic structures and the one-dimensional topological edge states using scanning tunneling microscopy/spectroscopy (STM/STS), angle-resolved photoemission spectroscopy (ARPES), and first principles calculations. 相似文献
27.
We investigate the adsorption of organic molecular semiconductor perylene on(7 × 7) reconstructed Si(111)surface by ultraviolet photoemission spectroscopy.It is observed that seven features that derive from the organic material are located at 0.71,2.24,4.0,5.9,7.46,8.65 and 9.95 eV in binding energy.The theoretical calculation results reveal the most stable adsorption geometry of organic molecule perylene on Si(111)(7 × 7) substrates is at the beginning of deposition. 相似文献
28.
Hg Te(111) surface is comprehensively studied by scanning tunneling microscopy/spectroscopy(STS).In addition to th√e prim√itive(1 × 1)√ hexagonal lattice,six reconstructed surface structures are observed:(2 × 2),2 × 1,4 × 1,3 ×(1/2)3,2(1/2)2 × 2 and (1/2)11 × 2.The(2 × 2) reconstructed lattice maintains the primitive hexagonal symmetry,whi√le the lattices of the other five reconstructions are rectangular.Moreover,the topographic features of the3 ×(1/2)3 reconstruction are bias dependent,indicating that they have both topographic and electronic origins.The STSs obtained at different reconstructed surfaces show a universal dip feature with size ~100 mV,which may be attributed to the surface distortion.Our results reveal the atomic structure and complex reconstructions of the cleaved Hg Te(111) surfaces,which paves the way to understand the rich properties of Hg Te crystal. 相似文献
29.
用扫描隧道显微镜测量局域功函数 总被引:1,自引:0,他引:1
用扫描隧道显微镜在Cu(111)-Au和Pt(111)-Ag表面上对局域功函数进行了测量.在扫描的同时通过测量隧道电流对针尖样品间距离变化的响应,可以在得到扫描隧道显微镜(STM)图的同时得到功函数图.用这种方法,成功地观察到Au,Ag覆盖层与Cu,Pt衬底间的功函数的差别.结果表明:Au覆盖层的功函数介于Cu(111)和Au(111)的功函数之间,这与其它方法的结果一致.在Pt(111)-Ag表面观察到了局域功函数随覆盖层厚度的变化.本工作表明:扫描隧道显微镜在研究功函数与表面结构的关系方面是十分有用的;用测量局域功函数的方法还可以区分表面不同种的物质关键词: 相似文献
30.
By using the full-potential linearized augmented plane wave method to perform ab initio total energy calculations, we have explored magnetic ordering in one-dimensional Zr wires. The result shows that Zr can form linear, or dimerized, or zigzag wires, and the magnetic properties strongly depend on their geometric structures. The linear and zigzag wires exhibit ferromagnetic ground states at the equilibrium bonding distance, while the dimerized wire, despite its higher stability than that of the linear one, exhibits nonmagnetic ground states. The most stable geometry is shown to be the zigzag wire with a magnetic moment of 0.26μB per atom. 相似文献