Publications by authors named "Miskovic Z"

The aim of this study is to explore the potential which arises in a graphene-insulator-graphene structure when an external charged particle is moving parallel to it with a speed smaller than the Fermi speed in graphene. This is achieved by employing the dynamic polarization function of graphene within the random phase approximation, where its π electrons are modeled as Dirac fermions, and utilizing a local dielectric function for bulk insulators. Three different insulators are considered: SiO, HfO, and AlO.

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Additive manufacturing technologies have developed rapidly in recent decades, pushing the limits of known manufacturing processes. The need to study the properties of the different materials used for these processes comprehensively and in detail has become a primary goal in order to get the best out of the manufacturing itself. The widely used thermoplastic polymer material acrylonitrile butadiene styrene (ABS) was selected in the form of both filaments and ABS-like resins to investigate and compare the mechanical properties through a series of different tests.

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We apply the oscillator model to study the energy loss processes of external charged particles interacting with a 2D material characterized by an anisotropic conductivity tensor. We model the material as a monolayer of harmonic oscillators, with anisotropic electronic vibration modes. We focus on the cases of parallel and perpendicular trajectories of the external particle, and we obtain analytical expressions for the stopping power and total energy loss in terms of reduced variables.

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We use a dielectric-response formalism to compute the induced charge density and the induced potential in a conductive two-dimensional (2D) material, traversed by a charged particle that moves on a perpendicular trajectory with constant velocity. By analyzing the electric force on the material via the Maxwell stress tensor, we showed that the polarization of the material can be decomposed into a conservative part related to the dynamic image force, and a dissipative part describing the energy and momentum transfer to the material, which is ultimately responsible for launching the plasma oscillation waves in the material. After showing that the launching dynamics is fully determined by the Loss function of the material, we used a conductivity model suitable for the terahertz to the midinfrared frequency range, which includes both the intraband and interband electron transitions in the material, to compute the real-space and time animations of the propagating plasma waves in the plane of the material.

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Graphene doped by alkali atoms (ACx) supports two heavily populated bands (π and σ) crossing the Fermi level, which enables the formation of two intense two-dimensional plasmons: the Dirac plasmon (DP) and the acoustic plasmon (AP). Although the mechanism of the formation of these plasmons in electrostatically biased graphene or at noble metal surfaces is well known, the mechanism of their formation in alkali-doped graphenes is still not completely understood. We shall demonstrate that two isoelectronic systems, KC8 and CsC8, support substantially different plasmonic spectra: the KC8 supports a sharp DP and a well-defined AP, while the CsC8 supports a broad DP and does not support an AP at all.

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We present a relativistic formulation of the energy loss of a charged particle traversing an anisotropic layer under arbitrary angle of incidence. We use a model for the conductivity tensor describing doped phosphorene, which supports plasmon polariton modes (PPMs) that exhibit a topological transition between elliptic and hyperbolic iso-frequency dispersion curves in the THz to the mid-infrared (MIR) frequency range. The total distribution of the momentum transfer and energy loss of the charged particle goes to excitation of the PPMs followed by their decay in phosphorene (Ohmic losses) and the energy that is emitted as transition radiation (TR).

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Recent advancements in the energy resolution and probing capabilities of monochromated electron-beam spectroscopy instruments have made this experimental technique increasingly useful for investigating and understanding the plasmonic, photonic, and electronic properties of graphene-enhanced systems. We develop herein an empirical model for the in-plane conductivity of doped monolayer graphene, comparing with ab initio data from the terahertz (THz) to the upper range of frequencies accessible with the valence electron energy loss spectroscopy (VEELS). Along with our ab initio data, this model is employed to calculate the energy loss spectra using a relativistic formulation, allowing us to analyze the effects that different electron beam parameters have on the response of graphene in a monochromated scanning transmission electron microscope setup.

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The excitation spectrum in the region of the intraband (Dirac plasmon) and interband ( π plasmon) plasmons in graphene/Pt-skin terminated Pt 3 Ni(111) is reproduced by using an method and an empirical model. The results of both methods are compared with experimental data. We discover that metallic screening by the Pt layer converts the square-root dispersion of the Dirac plasmon into a linear acoustic-like plasmon dispersion.

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We analyze the energy loss channels for a fast charged particle traversing a multi-layer graphene (MLG) structure with N layers under normal incidence. Focusing on a terahertz (THz) range of frequencies, and assuming equally doped graphene layers with a large enough separation d between them to neglect interlayer electron hopping, we use the Drude model for two-dimensional conductivity of each layer to describe hybridization of graphene's Dirac plasmon polaritons (DPPs). Performing a layer decomposition of ohmic energy losses, which include excitation of hybridized DPPs (HDPPs), we have found for N = 3 that the middle HDPP eigenfrequency is not excited in the middle layer due to symmetry constraint, whereas the excitation of the lowest HDPP eigenfrequency produces a Fano resonance in the graphene layer that is first traversed by the charged particle.

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We present an analytical modeling of the electron energy loss (EEL) spectroscopy data for free-standing graphene obtained by scanning transmission electron microscope. The probability density for energy loss of fast electrons traversing graphene under normal incidence is evaluated using an optical approximation based on the conductivity of graphene given in the local, i.e.

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We present a model describing the electrostatic interactions across a structure that consists of a single layer of graphene with large area, lying above an oxide substrate of finite thickness, with its surface exposed to a thick layer of liquid electrolyte containing salt ions. Our goal is to analyze the co-operative screening of the potential fluctuation in a doped graphene due to randomness in the positions of fixed charged impurities in the oxide by the charge carriers in graphene and by the mobile ions in the diffuse layer of the electrolyte. In order to account for a possibly large potential drop in the diffuse later that may arise in an electrolytically gated graphene, we use a partially linearized Poisson-Boltzmann (PB) model of the electrolyte, in which we solve a fully nonlinear PB equation for the surface average of the potential in one dimension, whereas the lateral fluctuations of the potential in graphene are tackled by linearizing the PB equation about the average potential.

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The field of plasmonics relies on light coupling strongly to plasmons as collective excitations. The energy loss function of graphene is dominated by two peaks at ∼5 and ∼15 eV, known as π and π + σ plasmons, respectively. We use electron energy-loss spectroscopy in an aberration-corrected scanning transmission electron microscope and density functional theory to show that between 1 to 50 eV, these prominent π and π + σ peaks are not plasmons, but single-particle interband excitations.

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We study ' the excitation of plasmons due to the incidence of a fast charged particle that passes through a single-wall carbon nanotube. We use a quantized hydrodynamic model, in which the σ and π electron systems are depicted as two interacting fluids moving on a cylindrical surface. Calculations of the average number of the excited plasmons and the corresponding energy loss probability for the swift electrons are compared with several experimental results for electron energy loss spectra recorded using transmission electron microscopes.

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We investigate doping of a single-layer graphene in the presence of electrolytic top gating. The interfacial phenomenon is modeled using a modified Poisson-Boltzmann equation for an aqueous solution of simple salt. We demonstrate both the sensitivity of graphene's doping levels to the salt concentration and the importance of quantum capacitance that arises due to the smallness of the Debye screening length in the electrolyte.

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We provide a theoretical model that describes the dielectric coupling of a two-dimensional (2D) layer of graphene, represented by a polarization function in the random phase approximation, and a semi-infinite three-dimensional (3D) substrate, represented by a surface response function in a non-local formulation. We concentrate on the role of the dynamic response of the substrate for low-frequency excitations of the combined graphene-substrate system, which give rise to the stopping force on slowly moving charges above doped graphene. A comparison of the dielectric loss function with experimental high-resolution electron energy loss spectroscopy (HREELS) data for graphene on a SiC substrate is used to estimate the effects of damping rate and the local field correction in graphene, as well as to reveal the importance of phonon excitations in an insulating substrate.

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Brownian dynamics simulations were carried out to study wave spectra of two-dimensional dusty plasma liquids and solids for a wide range of wavelengths. The existence of a longitudinal dust-thermal mode was confirmed in simulations, and a cutoff wave number in the transverse mode was measured. Dispersion relations, resulting from simulations, were compared with those from analytical theories, such as the random-phase approximation (RPA), the quasilocalized charged approximation (QLCA), and the harmonic approximation (HA).

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We use both analytical theory and numerical simulations to study the image force on a charged particle moving parallel to a two-dimensional strongly coupled Yukawa system. Special attention is paid to the effects of strong correlation and nonlinear response in the Yukawa system on the dependences of the image force on the particle velocity and its distance from the Yukawa system. Those effects are elucidated by comparing the results obtained from a Brownian dynamics simulation with those from linear-dielectric-response theories based on both the quasilocalized charge approximation and the standard Vlasov random phase approximation.

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We study the dynamic polarization of carbon nanotubes caused by the propagation of fast electric dipoles under channelling conditions. We specifically analyse the position and orientation dependences of the dipole self-energy, stopping force, and the torque about the dipole centre. It is found that a dipole is strongly attracted to the nanotube wall and shows a tendency to orient itself perpendicular to the direction of motion.

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We use molecular dynamics (MD) simulation to evaluate the energy loss of a charged projectile moving parallel to a two-dimensional strongly coupled dusty plasma and compare the results with those obtained from the quasilocalized charge approximation (QLCA) and the Vlasov-random phase approximation. Good agreement is found between the QLCA and MD results when the projectile-dust coupling is weak. In the opposite regime, nonlinear effects in the dust-layer response render the QLCA model increasingly inadequate for calculating the energy losses at low projectile speeds.

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We present a theoretical model for studying the interactions of charged particles with two-dimensional strongly coupled dusty plasmas, based on the quasilocalized charge approximation in which the static pair distribution function of a dust layer is determined from a molecular dynamics simulation. General expressions are derived for the perturbed dust-layer density, the induced potential in plasma, and the energy loss of a charged particle moving parallel to the dust layer. Numerical results show that the structure of Mach cones, excited in the dust layer by the charged particle, strongly depends on the plasma parameters such as the coupling parameter, the screening parameter, and the discharge pressure, as well as on the particle speed.

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A two-dimensional hydrodynamic model for a monolayer of dust particles is used to study the Mach cones excited by a moving laser beam through dusty plasmas. Numerical results for the density perturbation and the velocity distribution of dust particles exhibit both compressional and shear-wave Mach cones. It is found that the compressional Mach cones exist in cases of both supersonic and subsonic excitations, and that they consist of multiple lateral or transverse wakes.

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Interactions of swift molecular ions with high-density plasma targets are studied by means of the linearized Vlasov-Poisson theory, allowing the dynamically screened interaction potential among the constituent ions to be expressed in terms of the classical plasma dielectric function. Coulomb explosions and the energy losses of a molecular ion are simulated by solving the equations of motion for the constituent ions. It is found that, due to the wakelike asymmetry of the interaction potential, the molecular axis tends to align itself along the beam direction.

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A hydrodynamic model is established to study the interactions of a dust particle with a radio-frequency (rf) sheath, taking into account the influence of the spatial inhomogeneity of the (rf) sheath, as well as the influence of the ion-neutral collisions. Numerical results are obtained for the charge on the dust particle and for the spatial distribution of the induced potential around this particle, based on a self-consistent modeling of the sheath parameters such as the sheath electric field, the ion velocity, and the ion and electron densities. The induced potential exhibits the familiar oscillatory structure of a wake potential, which is, however, strongly damped due to the collisional effects.

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Linear-response dielectric theory is used to study the interaction potential between dust grains in a flowing plasma, taking into account the finite sizes and the asymmetric charge distributions of the grains. This potential can be divided into two parts: a screened Coulomb potential and a wake potential. The former is a short-ranged repulsive potential, while the later is a long-ranged oscillatory potential which acts only on trailing grains.

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