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The transition-metal dichalcogenide VSe exhibits an increased charge density wave transition temperature and an emerging insulating phase when thinned to a single layer. Here, we investigate the interplay of electronic and lattice degrees of freedom that underpin these phases in single-layer VSe using ultrafast pump-probe photoemission spectroscopy. In the insulating state, we observe a light-induced closure of the energy gap, which we disentangle from the ensuing hot carrier dynamics by fitting a model spectral function to the time-dependent photoemission intensity. This procedure leads to an estimated time scale of 480 fs for the closure of the gap, which suggests that the phase transition in single-layer VSe is driven by electron-lattice interactions rather than by Mott-like electronic effects. The ultrafast optical switching of these interactions in SL VSe demonstrates the potential for controlling phase transitions in 2D materials with light.
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http://dx.doi.org/10.1021/acs.nanolett.0c04409 | DOI Listing |
ACS Appl Mater Interfaces
August 2025
School of Physics and Electronics, Hunan University, Changsha 410082, China.
Atomic-scale elucidation of phase transition pathways in two-dimensional (2D) materials is practically necessary for achieving desired architectures in next-generation devices, yet it remains hindered by insufficient understanding of defect-mediated kinetics. Here, we study the behavior of Se defects in mediating phase transitions in single-layer (SL) VSe grown on Au(111), achieved through controlled thermal annealing and selenium (Se) replenishment. Using scanning tunneling microscopy (STM) and angle-resolved photoemission spectroscopy (ARPES), we find that the initial SL VSe is a 1T phase featuring a substrate-induced moiré superstructure and that several annealing stages lead to two defective, Se-poor phases with an increased in-plane lattice constant.
View Article and Find Full Text PDFACS Nano
September 2024
College of Chemistry, Beijing Normal University, Beijing 100875, PR China.
Nanoscale
May 2024
Advanced Functional Materials Laboratory, Department of Physics, Tezpur University (Central University), Tezpur 784028, India.
Single-layer half-metal magnets offer exciting scope in spin electronic quantum applications owing to improved spin transport, reduced interfacial resistance and streamlined device fabrication. Herein, we report the emergence of sign-flipping intrinsic anomalous Hall conductivity (AHC) as a result of changes in Berry curvature under an external electric field and half metallicity in a lateral heterostructure composed of centrosymmetric metallic monolayers 1T-NbSe and 1T-VSe. The metallic monolayers 1T-NbSe and 1T-VSe laterally interfaced along the zigzag orientation break inversion symmetry at the interface and result in distinctive Berry curvature features.
View Article and Find Full Text PDFNanoscale
August 2023
Department of Mechanical Engineering, University of Tehran, Tehran, Iran.
Molybdenum diselenide (MoSe) is attracting great attention as a transition metal dichalcogenide (TMDC) due to its unique applications in micro-electronics and beyond. In this study, the role of defects in the thermal transport properties of single-layer MoSe is investigated using non-equilibrium molecular dynamics (NEMD) simulations. Specifically, this work quantifies how different microstructural defects such as vacancies and grain boundaries (GBs) and their concentration () alter the thermal conductivity (TC) of single crystal and nanocrystalline MoSe.
View Article and Find Full Text PDFNanomaterials (Basel)
July 2022
Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201000, China.
Vanadium diselenide (VSe), a member of the transition metal dichalcogenides (TMDs), is proposed with intriguing properties. However, a comprehensive investigation of VSe (especially regarding on the growth mechanism) is still lacking. Herein, with the molecular beam epitaxy (MBE) measures frequently utilized in surface science, we have successfully synthesized the single-layer VSe on Au(111) and revealed its structural transformation using a combination of scanning tunneling microscopy (STM) and density functional theory (DFT).
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