One of the most fascinating and important merits of graphene plasmonics is their tunability over a wide range. While chemical doping has proven to be a facile and effective way to create graphene plasmons, most of the previous studies focused on the macroscopic behaviors of the plasmons in chemically-doped graphene and little was known about their nanoscale responses and related mechanisms. Here, to the best of our knowledge, we present the first experimental near-field optical study on chemically-doped graphene with improved surface plasmon characteristics. By using a scattering-type scanning near-field optical microscope (s-SNOM), we managed to show that the graphene plasmons can be tuned and improved using a facile chemical doping method. Specifically, the plasmon interference patterns near the edge of the monolayer graphene were substantially enhanced via nitric acid (HNO3) exposure. The plasmon-related characteristics can be deduced by analyzing such plasmonic fringes, which exhibited a longer plasmon wavelength and reduced plasmon damping rate. In addition, the local carrier density and therefore the Fermi energy level (EF) of graphene can be obtained from the plasmonic nano-imaging, which indicated that the enhanced plasmon oscillation originated from the injection of free holes into graphene by HNO3. These findings were further corroborated by theoretical calculations using density functional theory (DFT). We believe that our findings provide a clear nanoscale picture on improving graphene plasmonics by chemical doping, which will be helpful for optimizing graphene plasmonics and for elucidating the mechanisms of two-dimensional light confinement by atomically thick materials.
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http://dx.doi.org/10.1039/c6nr04239b | DOI Listing |
ACS Appl Mater Interfaces
October 2024
Robert Fredrick Smith School of Chemical and Biomolecular Engineering, Cornell University, Ithaca, New York 14853, United States.
While chemically doped graphene has shown great promise, the lack of cost-effective manufacturing has hindered its use. This study utilizes a facile fabrication approach for modality-tunable N-doped graphene via thermal annealing of aqueous-phase-exfoliated few-layered graphene from a Taylor-Couette reactor. This method demonstrates a high level of N-doping (27 atom % N) and offers modality tunability of the C-N bond without foregoing scalability and green chemistry principles.
View Article and Find Full Text PDFPhys Chem Chem Phys
June 2024
Laboratory for Computational Physics, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City, Vietnam.
The diverse structural, electronic, and magnetic properties of silicon (Si)-substituted armchair and zigzag graphene nanoribbons (AGNRs and ZGNRs) were investigated using spin-polarized density functional theory (DFT) calculations. Pristine AGNRs belong to a nonmagnetic semiconductor with a direct bandgap of 1.63/1.
View Article and Find Full Text PDFSci Rep
November 2023
Department of Physics, Faculty of Science, University of Zagreb, Bijenička 32, Zagreb, 10000, Croatia.
We present an analytical model of the charge density wave instability in graphene sheets within the intercalated graphite CaC compound. The instability yields the experimentally observed uniaxial charge stripes of periodically modulated electron density, coupled to the softest phonon mode of the superlattice consisting of the Ca atoms intercalated between graphene planes. The Fermi surface of the chemically doped graphene undergoes the novel type of instability driven by the mechanism that gains the condensation energy of the stripe state by the topological reconstruction of the Fermi surface.
View Article and Find Full Text PDFJ Chem Theory Comput
August 2023
Department of Chemistry-Ångström Laboratory, Uppsala University, Lägerhyddsvägen 1, P. O. Box 538, 75121 Uppsala, Sweden.
Electrochemical energy storage always involves the capacitive process. The prevailing electrode model used in the molecular simulation of polarizable electrode-electrolyte systems is the Siepmann-Sprik model developed for perfect metal electrodes. This model has been recently extended to study the metallicity in the electrode by including the Thomas-Fermi screening length.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
March 2021
School of Chemistry, Chemical Engineering and Resource Utilization, Northeast Forestry University, 26, Hexing Road, Harbin 150040, PR China.
Carbon quantum dots (CQDs), owing to their characteristic luminescent properties, have become a new favorite in the field of luminescence. They have been widely used in light emitting diode, ion detection, cell-imaging, ect. Herein a facile synthesis method of nitrogen-doped carbon quantum dots (N-CQDs) has been developedviaa one-step hydrothermal of glucose and m-phenylenediamine.
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