Molecular Spectrum Capture by Tuning the Chemical Potential of Graphene
نویسندگان
چکیده
Due to its adjustable electronic properties and effective excitation of surface plasmons in the infrared and terahertz frequency range, research on graphene has attracted a great deal of attention. Here, we demonstrate that plasmon modes in graphene-coated dielectric nanowire (GNW) waveguides can be excited by a monolayer graphene ribbon. What is more the transverse resonant frequency spectrum of the GNW can be flexibly tuned by adjusting the chemical potential of graphene, and amplitude of the resonance peak varies linearly with the imaginary part of the analyte permittivity. As a consequence, the GNW works as a probe for capturing the molecular spectrum. Broadband sensing of toluene, ethanol and sulfurous anhydride thin layers is demonstrated by calculating the changes in spectral intensity of the propagating mode and the results show that the intensity spectra correspond exactly to the infrared spectra of these molecules. This may open an effective avenue to design sensors for detecting nanometric-size molecules in the terahertz and infrared regimes.
منابع مشابه
Investigation of N-doped Graphene as an Absorbent for some Gases: A DFT Study
At the present theoretical study, DFT calculations were performed for elucidating thereaction, absorption energy and the quantum molecular descriptors including electronic chemical potential, chemical hardness, Homo, Lumo, band gap energy (Eg) and finding the most active nitrogen-doped graphene sheet (N-G) for absorption H2S, CH4, N2 and CO2 gases. Finally it found that nitrogen-doped gra...
متن کاملStress Concentration Factor of Single-Layered Graphene Sheets Containing Elliptical Vacancies
In the present study, potential of finite element based molecular structural mechanics (MSM) for evaluating stress concentration factor of single-layered graphene sheets (SLGSs) with elliptical vacancies is successfully addressed. The MSM approach mimics the interatomic forces of the nanostructure by defining an equivalent frame structure containing beam elements. To obtain the mechanical and c...
متن کاملInvestigation of Λ*)1405) resonant formation by using the energy spectrum of triton in stopped kaon absorption on 4He
To determine the position of quasi-bound state, the triton kinetic energy spectrum in the resonant capture of at rest in is calculated by a coupled-channel procedure. An analysis of theoretical spectra to experimental data yielded the mass and width of , respectively, and, where a possible population of and a small p-orbit capture contribution are taken into account. The calculations show t...
متن کاملAdsorption Performance Indicator for Power Plant CO2 Capture on Graphene Oxide/TiO2 Nanocomposite
This study presents the adsorption performance indicator for the evaluation of thermal power plant CO2 capture on mesoporous graphene oxide/TiO2 nanocomposite. To begin, this adsorbent was synthesized and characterized using N2 adsorption-desorption measurements (BET and BJH methods), X-Ray Diffraction (XRD), Field Emission Scanning Electron Microsc...
متن کاملEffect of Defects on Mechanical Properties of Graphene under Shear Loading Using Molecular Dynamic Simulation
Graphene sheet including single vacancy, double vacancy and Stone-Wales with armchair and zigzag structure was simulated using molecular dynamics simulation. The effect of defects on shear’s modulus, shear strength and fracture strain was investigated. Results showed that these shear properties reduce when the degrees of all kinds of defects increase. The dangling bond in SV and DV defected gr...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره 16 شماره
صفحات -
تاریخ انتشار 2016