Graphene-based terahertz (THz) devices have emerged as promising platforms for a variety of applications, leveraging graphene's unique optoelectronic properties. This review explores recent advancements in utilizing graphene in THz technology, focusing on two main aspects: THz molecular sensing and THz wave modulation. In molecular sensing, the environment-sensitive THz transmission and emission properties of graphene are utilized for enabling molecular adsorption detection and biomolecular sensing. This capability holds significant potential, from the detection of pesticides to DNA at high sensitivity and selectivity. In THz wave modulation, crucial for next-generation wireless communication systems, graphene demonstrates remarkable potential in absorption modulation when gated. Novel device structures, spectroscopic systems, and metasurface architectures have enabled enhanced absorption and wave modulation. Furthermore, techniques such as spatial phase modulation and polarization manipulation have been explored. From sensing to communication, graphene-based THz devices present a wide array of opportunities for future research and development. Finally, advancements in sensing techniques not only enhance biomolecular analysis but also contribute to optimizing graphene's properties for communication by enabling efficient modulation of electromagnetic waves. Conversely, developments in communication strategies inform and enhance sensing capabilities, establishing a mutually beneficial relationship.
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http://dx.doi.org/10.1002/smll.202401151 | DOI Listing |
J Mol Model
January 2025
College of Electronics and Information, Xi'an Polytechnic University, Xian, People's Republic of China.
Context: The two-dimensional graphene/MoTe heterostructure holds extensive potential applications in optoelectronic devices, sensors, and catalysts. To expand its optical applications, this study systematically investigates the adsorption stability of metal atoms (Au, Pt, Pd, and Fe) on the graphene/MoTe and their influence on its optoelectronic properties employing first-principles methods. The findings indicate that after the adsorption of Au and Pd, the structure retains its direct bandgap properties, while the adsorption of Pt and Fe exhibits indirect bandgap characteristics.
View Article and Find Full Text PDFChaos
January 2025
KLMM, Academy of Mathematics and Systems Science, Chinese Academy of Sciences, Beijing 100190, China.
In this paper, we undertake a systematic exploration of soliton turbulent phenomena and the emergence of extreme rogue waves within the framework of the one-dimensional fractional nonlinear Schrödinger (FNLS) equation, which appears in many fields, such as nonlinear optics, Bose-Einstein condensates, plasma physics, etc. By initiating simulations with a plane wave modulated by small noise, we scrutinized the universal regimes of non-stationary turbulence through various statistical indices. Our analysis elucidates a marked increase in the probability of rogue wave occurrences as the system evolves within a certain range of Lévy index α, which can be ascribed to the broadened modulation instability bandwidth.
View Article and Find Full Text PDFHeliyon
January 2025
School of Aerospace Engineering, Xi'an Jiaotong University, Xi'an, 710049, China.
The shortcomings of precious metal based catalysts have limited the development of novel energies. So, developing low-cost and high performance transition metal based catalysts is one of the most feasible way to substitute the precious metal based catalysts. In all of the developed catalysts for oxygen reduction reactions (ORR), the iron-based nitrogen doped carbon nanotube (N-CNT) show great promise.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
Institute of Materials Research and Engineering, Sensor and Flexible Electronics, 2 Fusionopolis Way, 138634, SINGAPORE.
Radical covalent organic frameworks (RCOFs) have demonstrated significant potential in redox catalysis and energy conversion applications. However, the synthesis of stable RCOFs with well-defined neutral carbon radical centers is challenging due to the inherent radical instability, limited synthetic methods and characterization difficulties. Building upon the understanding of stable carbon radicals and structural modulations for preparing crystalline COFs, herein we report the synthesis of a crystalline carbon-centered RCOF through a facile post-oxidation process.
View Article and Find Full Text PDFSmall
January 2025
State Key Laboratory of Materials for Integrated Circuits, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai, 200050, China.
The behavior of vicinal Si(001) surfaces are a subject of intense research for years, yet the mechanism behind its step modulation remains unresolved. Step B, in particular, can meander randomly or form a periodic zigzag profile, a surface phenomenon that has eluded explanation due to the lack of appropriate simulation tools. Here, a multiscale simulation strategy, enhanced by machine learning potentials are proposed, to investigate this mesoscale behavior.
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