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Monolayer graphene, with a gapless conical electronic band structure, demonstrates scale invariance, showing universal linear optical responses. The impacts of this feature on nonlinear optical responses remain unclear. Our work reveals that the gate-tunable difference-frequency four-wave mixing (DFM) responses in monolayer graphene are significantly influenced by the energy ratios between excitation photons. This effect arises from scale invariance, rather than their absolute energies. Through theoretical analysis, we show that these energy ratios critically impact the DFM response relative to the chemical potential by tailoring the sequence, magnitude, and phase of resonant channels involved. Our findings deepen the understanding of the gate-tuning behavior in the nonlinear optical responses from materials featuring Dirac cones, paving the way for innovative nonlinear photonic applications.
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http://dx.doi.org/10.1364/OL.545929 | DOI Listing |
J Colloid Interface Sci
September 2025
State Key Laboratory of Mechanics and Control of Mechanical Structures, Key Laboratory for Intelligent Nano Materials and Devices of the Ministry of Education, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, PR China; College of Aerospace Engineering, Nanjing University of Aerona
Ion adsorption at the solid-liquid interface of two-dimensional (2D) materials is ubiquitous and plays a pivotal role in interfacial physicochemical interactions. In practical applications, 2D materials are typically supported on solid substrates. Understanding the role of the supporting substrate is therefore critical for advancing our fundamental knowledge of interfacial interactions and downstream application success.
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 PDFSmall
September 2025
Department of Semiconductor Physics and Institute of Quantum Convergence Technology, Kangwon National University, Chuncheon, 24341, South Korea.
2D van der Waals ferromagnets hold immense promise for spintronic applications due to their controllability and versatility. Despite their significance, the realization and in-depth characterization of ferromagnetic materials in atomically thin single layers, close to the true 2D limit, has been scarce. Here, a successful synthesis of monolayer (ML) 1T-CrTe is reported on a bilayer graphene (BLG) substrate via molecular beam epitaxy.
View Article and Find Full Text PDFJ Phys Chem Lett
September 2025
Faculty of Materials Science and Chemistry, China University of Geosciences, Wuhan 430074, China.
Two-dimensional ferroelectric tunnel junctions (2D FTJs) have attracted extensive attention in recent years, which mainly change the height of the tunnel barrier via manipulation of the ferroelectric polarization. However, it is very challenging to realize the high tunneling electroresistance (TER) of FTJs based on the barrier height. Here, we report the 2D FTJs using a unique structure with semiconducting MoS/α-InSe/monolayer graphene, where ferroelectric polarization of α-InSe shifts the barrier height by 1.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Faculty of Science, Kunming University of Science and Technology, No. 727 Jingming South Road, Kunming 650500, China.
Electrode contact properties with two-dimensional (2D) channel materials decisively determine the nanodevice's overall performance. A recently synthesized semiconducting CuSe monolayer has emerged as a promising candidate for high-performance device channels due to its high carrier mobility, excellent environmental stability, and a reversible thermal-driven phase transition accompanied by a direct-to-indirect band-gap variation. Herein, to identify promising high-quality electrodes for CuSe, the contact properties with various metals (Al, Ag, Au, Ni, and Co), as well as the modulation effects of graphene and -BN interlayers, are systematically investigated based on first-principles calculations.
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