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A. Sadeghi

Publications and source records attributed to A. Sadeghi.

13 recordsLinked to original sources

A class of $d$-dimensional regular black holes: Shadows, Thermodynamics and Gravitational collapse

We investigate a general class of $d$-dimensional regular black holes characterized by a de Sitter core, which arises from the gravitational collapse of a polytropic star with an arbitrary polytropic index $n$. This framework generalizes the well-known Bardeen and Hayward black holes to higher dimensions and identifies nonlinear electrodynamics with a magnetic monopole charge as the physical source ensuring spacetime regularity. We analyze the geometric structure and energy conditions, demonstrating that while the Weak and Null Energy Conditions are satisfied, the Strong Energy Condition is violated, a necessary feature for singularity avoidance. Our study of optical properties reveals the existence of stable and unstable photon spheres, with shadows persisting only up to a critical magnetic charge limit; beyond this threshold, the object becomes a horizonless compact object. Numerical results indicate that the shadow size decreases as the dimension $d$, charge $q$, or index $n$ increases, allowing for constraints based on EHT observations of M87* and SgrA*. Thermodynamically, these regular black holes exhibit regions of local stability and phase transitions, with entropy deviating from the standard area law in higher dimensions. Finally, we generalize the Oppenheimer-Snyder-Datt collapse scenario to this background. We track the evolution of horizons, the nature of the trapping horizon, and derive a critical lower bound for the initial stellar radius required for physical black hole formation. Our results show that increasing dimensions and the polytropic index delay the collapse proper time, while magnetic charge facilitates the process by reducing the minimum initial radius. These findings provide new insights into the viability of regular black holes as non-singular endpoints of gravitational collapse in higher-dimensional gravity.

gr-qc

Surface gravity in spherically symmetric collapsing stars

Here we consider the generalized Oppenheimer-Snyder collapse of a star into a four-dimensional Einstein-Gauss-Bonnet black hole as well as a class of regular black holes labeled by the polytropic index of the stellar matter. We then analyze the nature of the horizon and the corresponding surface gravity outside and inside the star. The Hayward and Nielsen-Visser dynamical surface gravity are in agreement with the one resulting from the Killing vector of the outer static metric. However, these two definitions inside the star do not coincide with the Killing surface gravity outside the star when the star crosses the event horizon. This motivates us to study the surface gravity using Fodor's approach to have a unique surface gravity at the mentioned moment. Then the extremality condition and the first law of thermodynamics are discussed at the trapping horizon of the star.

gr-qc

Floquet states and optical conductivity of an irradiated two dimensional topological insulator

We study the topology of the Floquet states and time-averaged optical conductivity of the lattice model of a thin topological insulator subject to a circularly polarized light using the extended Kubo formalism. Two driving regimes, the off-resonant and on-resonant, and two models for the occupation of the Floquet states, the ideal and mean-energy occupation, are considered. In the ideal occupation, the real part of DC optical Hall conductivity is shown to be quantized while it is not quantized for the mean energy distribution. The optical transitions in the Floquet band structure depend strongly on the occupation and also the optical weight which consequently affect all components of optical conductivity. At high frequency regime, we present an analytical calculation of the effective Hamiltonian and also its phase diagram which depends on the tunneling energy between two surfaces. The topology of the system shows rich phases when it is irradiated by a weak on-resonant drive giving rise to emergence of anomalous edge states.

cond-mat.mes-hall

On the gravitational collapse in 4-dimensional Einstein-Gauss-Bonnet gravity

In this paper, we treat 4-dimensional Einstein-Gauss-Bonnet gravity as general relativity with an effective stress-energy tensor. We will study the modified Oppenheimer-Snyder-Datt model of the gravitational collapse of a star in a 4-dimensional Einstein-Gauss-Bonnet black hole. The inside geometry of the star is described by the spatially flat Friedmann-Robertson-Walker metric and the matter is distributed uniformly without any pre-assumption about its equation of state. The exterior Einstein-Gauss-Bonnet black hole is smoothly matched to the interior geometry without the requirement of any thin shell. This gives the energy density, pressure, and the equation of state of collapsing matter. At the end, we study the time evolution of event and apparent horizons.

gr-qc

Generalized Oppenheimer-Snyder Gravitational Collapse into Regular Black holes

We shall study the formation of a particular class of regular black holes from the gravitational collapse of a massive star. The inside geometry is described by spatially flat Friedmann-Robertson-Walker metric and the stellar matter is distributed uniformly without any pre-assumption about its equation of state. Our model is a generalization of Oppenheimer-Snyder collapse for regular black holes. We have obtained the density and pressure of star by applying the condition of smooth joining of metrics at the freely falling surface of star. Specifying the regular black holes to Hayward and Bardeen cases, we see that the stellar matter is described by a polytropic equation of state and moreover, for the radius smaller than a certain value, the strong energy condition becomes invalid. Then for both black holes, the interior apparent and event horizons and also the stellar surface are obtained as functions of the proper time of star. At the end, we have constructed a new two parametric family of regular black holes jointed smoothly to the flat Friedmann-Robertson-Walker interior metric of a polytropic star with an arbitrary index.

gr-qc

Electrical and optical properties of MoS$_{2}$,MoO$_{x=2,3}$(MoSO)/RGO heterostructure

We report on transport properties of the controllable large area MoSO/Reduced graphene oxide(RGO) heterostructures electrodeposited on FTO substrates and its comparision with theoretical calculations on MoSo/Gr. I-V characteristics of the heterostructure made by P or n-type MoSO, exhibit Schottkey behavior in the interface similar to the MoS$_{2}$/Gr ones. Theoretical calculations show significant effects of lateral layer size as well as layer number in the electronic properties. In monolayer MoS$_{2}$/Gr by increasing the lateral size the energy gap disappears and the Fermi level shifts towards valence band. In the case of bilayer MoS$_{2}$ on bilayer Gr structure, the Fermi level shift is again towards valence band but, the gap is slightly higher than the monolayer structure. We found that the experimentally obtained results for n-type MoSO/RGO results are qualitatively in agreement with theoretical calculations of the MoS$_{2}$/Gr heterostructure. These results are beneficial to understand and design the high quality and low cost MoSO/RGO based electronic, optoelectronic and energy storage devices or cocatalysts.

cond-mat.str-el

Thermal mirror buckling in freestanding graphene locally controlled by scanning tunneling microscopy

Knowledge of and control over the curvature of ripples in freestanding graphene are desirable for fabricating and designing flexible electronic devices, and recent progress in these pursuits has been achieved using several advanced techniques such as scanning tunneling microscopy. The electrostatic forces induced through a bias voltage (or gate voltage) were used to manipulate the interaction of freestanding graphene with a tip (substrate). Such forces can cause large movements and sudden changes in curvature through mirror buckling. Here we explore an alternative mechanism, thermal load, to control the curvature of graphene. We demonstrate thermal mirror buckling of graphene by scanning tunneling microscopy and large-scale molecular dynamic simulations. The negative thermal expansion coefficient of graphene is an essential ingredient in explaining the observed effects. This new control mechanism represents a fundamental advance in understanding the influence of temperature gradients on the dynamics of freestanding graphene and future applications with electro-thermal-mechanical nanodevices.

cond-mat.mes-hall

Unusual ultralow frequency fluctuations in freestanding graphene

Intrinsic ripples in freestanding graphene have been exceedingly difficult to study. Individual ripple geometry was recently imaged using scanning tunneling microscopy, but these measurements are limited to static configurations. Thermally-activated flexural phonon modes should generate dynamic changes in curvature. Here we show how to track the vertical movement of a one-square-angstrom region of freestanding graphene using scanning tunneling microscopy, thereby allowing measurement of the out-of-plane time trajectory and fluctuations over long time periods. We also present a model from elasticity theory to explain the very-low-frequency oscillations. Unexpectedly, we sometimes detect a sudden colossal jump, which we interpret as due to mirror buckling. This innovative technique provides a much needed atomic-scale probe for the time-dependent behavior of intrinsic ripples. The discovery of this novel progenitor represents a fundamental advance in the use of scanning tunneling microscopy, which together with the application of a thermal load provides a low-frequency nano-resonator.

cond-mat.mes-hall

Realization of free-standing silicene using bilayer graphene

The available synthesized silicene-like structures have been only realized on metallic substrates which are very different from the standalone buckled silicene, e.g. the Dirac cone of silicene is destroyed due to lattice distortion and the interaction with the substrate. Using graphene bilayer as a scaffold a novel route is proposed to synthesize silicene with electronic properties decoupled from the substrate. The buckled hexagonal arrangement of silicene between the graphene layers is found to be very similar to the theoretically predicted standalone buckled silicene which is only very weakly van der Waals coupled to the graphene layers with a graphite-like interlayer distance of 3.42\,Åand without only lattice distortion. We found that these stacked layers are stable well above room temperature.

cond-mat.mes-hall

Boron Nitride Monolayer: A Strain-Tunable Nanosensor

The influence of triaxial in-plane strain on the electronic properties of a hexagonal boron-nitride sheet is investigated using density functional theory. Different from graphene, the triaxial strain localizes the molecular orbitals of the boron-nitride flake in its center depending on the direction of the applied strain. The proposed technique for localizing the molecular orbitals that are close to the Fermi level in the center of boron nitride flakes can be used to actualize engineered nanosensors, for instance, to selectively detect gas molecules. We show that the central part of the strained flake adsorbs polar molecules more strongly as compared with an unstrained sheet.

cond-mat.mes-hall

A family of functional equations related to the monomial functions and its stability

Our aim of this paper is to study a family of functional equation in vector and Banach spaces with difference operators, where this family of functional equation is a general mixed additive-quadratic-cubic-quartic functional equations. We show that every function satisfies the our functional equation is a monomial function with a certain degree. Furthermore, we deal with the generalized Hyers-Ulam stability of this family of functional equations in Banach space.

math.CA

Induced polarization and electronic properties of carbon doped boron-nitride nanoribbons

The electronic properties of boron-nitride nanoribbons (BNNRs) doped with a line of carbon atoms are investigated by using density functional calculations. Three different configurations are possible: the carbon atoms may replace a line of boron or nitrogen atoms or a line of alternating B and N atoms which results in very different electronic properties. We found that: i) the NCB arrangement is strongly polarized with a large dipole moment having an unexpected direction, ii) the BCB and NCN arrangement are non-polar with zero dipole moment, iii) the doping by a carbon line reduces the band gap independent of the local arrangement of boron and nitrogen around the carbon line, iv) an electric field parallel to the carbon line polarizes the BN sheet and is found to be sensitive to the presence of carbon dopants, and v) the energy gap between the highest occupied molecular orbital and the lowest unoccupied molecular orbital decreases linearly with increasing applied electric field directed parallel to the carbon line. We show that the polarization and energy gap of carbon doped BNNRs can be tuned by an electric field applied parallel along the carbon line.

cond-mat.mes-hall