98%
921
2 minutes
20
In this study, we utilize scanning tunneling microscopy and spectroscopy to detail a sputter- and annealing methodology for preparing atomically clean Pb Sn Se(001) surfaces. We examine the impact these processes have on the surface quality, the composition, and the electronic properties. Our findings demonstrate that annealing temperatures between 250 °C and 280 °C produce smooth surfaces while maintaining the topological properties of Pb Sn Se. Fine control of the annealing temperature also allows for a reversible tuning of the doping level, enabling a positive or negative shift of the Dirac point energy with respect to the Fermi level. Our results highlight the effectiveness of these cleaning methods and demonstrate their potential for future research and applications in topological crystalline insulator materials.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11808273 | PMC |
http://dx.doi.org/10.1039/d4na00821a | DOI Listing |
Phys Rev Lett
August 2025
University of Seoul, Physics Department, Seoul 02504, Korea.
We investigate the quasiparticles of a single nodal ring semimetal SrAs_{3} through axis-resolved magneto-optical measurements. We observe three types of Landau levels scaling as ϵ∼sqrt[B], ϵ∼B^{2/3}, and ϵ∼B that correspond to Dirac, semi-Dirac, and classical fermions, respectively. Through theoretical analysis, we identify the distinct origins of these three types of fermions present within the nodal ring.
View Article and Find Full Text PDFNanoscale
September 2025
St. Petersburg State University, 199034 St. Petersburg, Russia.
Using angle-resolved photoemission spectroscopy (ARPES) with spin resolution, scanning tunneling microscopy/spectroscopy (STM/STS) and density functional theory (DFT) methods, we study the electronic structure of graphene-covered and bare Au/Co(0001) systems and reveal intriguing features, arising from the ferrimagnetic order in graphene and the underlying gold monolayer. In particular, a spin-polarized Dirac-cone-like state, intrinsically related to the induced magnetization of Au, was discovered at point. We have obtained a good agreement between experiment and theory for bare and graphene-covered Au/Co(0001) and have proven that both Au ferrimagnetism and the Dirac-cone-like band are intimately linked to the triangular loop dislocations present at the Au/Co interface.
View Article and Find Full Text PDFJ Phys Chem Lett
September 2025
School of Physics and Beijing Key Laboratory of Optoelectronic Functional Materials & MicroNano Devices, Renmin University of China, Beijing 100872, China.
The interplay between topology and magnetism induces various exotic quantum phenomena, with magnetic topological insulators (MTIs) serving as a prominent example due to their ability to host the quantum anomalous Hall effect (QAHE). However, the realization of the QAHE at a higher temperature approaching the magnetic transition temperature remains a significant challenge, primarily due to the scarcity of suitable material platforms and our limited understanding of the intricate relationships among band topology, magnetism, and defects. Here, we report a comprehensive investigation of MnSbTe·(SbTe) ( = 0-5) single crystals, including the discovery of the novel MnSbTe pure phase.
View Article and Find Full Text PDFJ Am Chem Soc
September 2025
Material Physics and Technology at Extreme Conditions, Laboratory of Crystallography, University of Bayreuth, 95440 Bayreuth, Germany.
Polar metals have attracted growing interest due to both their significance in fundamental science and their potential functionalities. Here, we report the discovery of a novel polar metal, magnesium chloride MgCl, in which the metallicity of the polar structure is uniquely driven by attractive halogen interactions. MgCl was synthesized in laser-heated diamond anvil cells and observed at pressures of 28(2)-93(3) GPa.
View Article and Find Full Text PDFChem Sci
August 2025
Centro de Química Teórica & Computacional (CQT&C), Facultad de Ciencias Exactas, Departamento de Ciencias Químicas, Universidad Andrés Bello Avenida República 275 8370146 Santiago de Chile Chile
Clusters composed of heavy elements, particularly actinides, provide a compelling platform for exploring unconventional bonding and the role of relativistic effects in electronic structure and stability. In this study, we critically reassess the -symmetric PaB cluster, previously claimed to exhibit double Möbius-Craig aromaticity through delocalization of 4σ and 4π electrons. Our potential energy surface (PES) analysis disproves this assignment by showing that the structure is a higher-energy isomer; the most stable form adopts a distorted tetrahedral structure.
View Article and Find Full Text PDF