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相关论文: Plasmon modes in bilayer-monolayer graphene hetero…

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We compare the two-dimensional (2D) plasmon dispersion relations for monolayer graphene when the sample is doped with carriers in the conduction band and the temperature $T$ is zero with the case when the temperature is finite and there is…

介观与纳米尺度物理 · 物理学 2017-07-26 Godfrey Gumbs , Antonios Balassis , V. M. Silkin

We point out that plasmons in doped graphene simultaneously enable low-losses and significant wave localization for frequencies below that of the optical phonon branch $\hbar\omega_{Oph}\approx 0.2$ eV. Large plasmon losses occur in the…

介观与纳米尺度物理 · 物理学 2015-05-14 Marinko Jablan , Hrvoje Buljan , Marin Soljačić

We have studied the temperature effect on collective excitations in biased bilayer graphene within random-phase approximation. From the zeros of temperature dynamical dielectric function of the system we have found one weakly damped plasmon…

介观与纳米尺度物理 · 物理学 2021-03-09 Nguyen Van Men , Nguyen Quoc Khanh , Dong Thi Kim Phuong

An acoustic plasmonic mode in a graphene-dielectric-metal heterostructure has recently been spotlighted as a superior platform for strong light-matter interaction. It originates from the coupling of graphene plasmon with its mirror image…

A variety of different graphene plasmonic structures and devices have been proposed and demonstrated experimentally. Plasmon modes in graphene microstructures interact strongly via the depolarization fields. An accurate quantitative…

介观与纳米尺度物理 · 物理学 2015-06-22 Parinita Nene , Jared H. Strait , Wei-Min Chan , Christina Manolatou , Joshua W. Kevek , Sandip Tiwari , Paul L. McEuen , Farhan Rana

By making use of circularly polarized light and electrostatic gating, monolayer molybdenum disulfide (ML-MoS$_2$) can form a platform supporting multiple types of charge carriers. They can be discriminated by their spin, valley index or…

介观与纳米尺度物理 · 物理学 2017-08-17 Y. M. Xiao , W. Xu , F. M. Peeters , B. Van Duppen

We report on strong coupling of the charge carrier plasmon $\omega_{PL}$ in graphene with the surface optical phonon $\omega_{SO}$ of the underlying SiC(0001) substrate with low electron concentration ($n=1.2\times 10^{15}$ $cm^{-3}$) in…

材料科学 · 物理学 2011-03-22 R. J. Koch , Th. Seyller , J. A. Schaefer

We perform a comprehensive analysis of the spectrum of graphene plasmons which arise when a pair of sheets are confined between conducting materials. The associated enhanced local fields may be employed in the manipulation of light on the…

介观与纳米尺度物理 · 物理学 2017-09-05 Godfrey Gumbs , Dipendra Dahal , Antonios Balassis

We calculate the collective charge density excitation dispersion and spectral weight in bilayer semiconductor structures {\it including effects of interlayer tunneling}. The out-of-phase plasmon mode (the ``acoustic'' plasmon) develops a…

强关联电子 · 物理学 2009-10-31 S. Das Sarma , E. H. Hwang

We show that the plasmon spectrum of an ordinary two-dimensional electron gas (2DEG) hosted in a GaAs heterostructure is significantly modified when a graphene sheet is placed on the surface of the semiconductor in close proximity to the…

介观与纳米尺度物理 · 物理学 2012-08-21 Alessandro Principi , Matteo Carrega , Reza Asgari , Vittorio Pellegrini , Marco Polini

The dynamical dielectric function of two dimensional graphene at arbitrary wave vector $q$ and frequency $\omega$, $\epsilon(q,\omega)$, is calculated in the self-consistent field approximation. The results are used to find the dispersion…

强关联电子 · 物理学 2008-05-19 E. H. Hwang , S. Das Sarma

We study analytically the plasmonic modes in the graphene-coated dielectric nanowire, based on the explicit form of nonlinear surface conductivity of graphene. The propagation constants of different plasmonic modes can be tuned by the input…

光学 · 物理学 2016-10-26 Rujiang Li , Xiao Lin , Hongsheng Chen , Shisheng Lin , Xianmin Zhang , Erping Li

Collective modes of doped two-dimensional crystalline materials, namely graphene, MoS$_2$ and phosphorene, both monolayer and bilayer structures, are explored using the density functional theory simulations together with the random phase…

介观与纳米尺度物理 · 物理学 2018-02-06 Zahra Torbatian , Reza Asgari

We investigate the anisotropic hybrid plasmon-SO phonon dispersion relations in monolayer and double-layer phosphorene systems located on the polar substrates, such as SiO2, h-BN and Al2O3. We calculate these hybrid modes with using the…

介观与纳米尺度物理 · 物理学 2017-09-06 S. Saberi-Pouya , T. Vazifehshenas , T. Salavati-fard , M. Farmanbar

The electronic excitations of bilayer graphene (BLG) under a magnetic field are investigated with the use of the Peierls tight-binding model in conjunction with random-phase approximation (RPA). The interlayer atomic interactions,…

介观与纳米尺度物理 · 物理学 2015-06-19 Jhao-Ying Wu , Godfrey Gumbs , Ming-Fa Lin

The Coulomb drag is a many-body effect observed in proximized low-dimensional systems. It appears as emergence of voltage in one of them upon passage of bias current in another. The magnitude of drag voltage can be strongly affected by…

介观与纳米尺度物理 · 物理学 2024-11-22 Ilya Safonov , Aleksandr S. Petrov , Dmitry Svintsov

Self-consistent field theory is used to obtain the non-local plasmon dispersion relation of monolayer graphene which is Coulomb-coupled to a thick conductor. We calculate numerically the undamped plasmon excitation spectrum for arbitrary…

材料科学 · 物理学 2014-12-24 Godfrey Gumbs , Andrii Iurov , N. J. M. Horing

The existence of an acoustic plasmon in extrinsic (doped or gated) monolayer graphene was found recently in an {\it ab initio} calculation with the frozen lattice [M. Pisarra {\it et al.}, arXiv:1306.6273, 2013]. By the {\em fully dynamic}…

介观与纳米尺度物理 · 物理学 2014-05-22 V. U. Nazarov , F. Alharbi , T. S. Fisher , S. Kais

Plasmon and coupled plasmon-phonon modes in graphene are investigated the-oretically within the diagrammatic self-consistent field theory. It shows that two plasmon modes and four coupled plasmon-phonon modes can be excited via intra-and…

介观与纳米尺度物理 · 物理学 2011-08-29 H. M. Dong , S. H. Zhang , W. Xu

We explore the collective electronic excitations of bilayer molybdenum disulfide (MoS$_2$) using the density functional theory together with the random phase approximation. The many-body dielectric function and electron energy-loss spectra…

材料科学 · 物理学 2017-11-15 Zahra Torbatian , Reza Asgari