Publications by authors named "Dominik Szczȩsniak"

In this work, we have studied the thermodynamic properties of the Van der Waals black hole in the framework of the relativistic Kaniadakis entropy. We have shown that the black hole properties, such as the mass and temperature, differ from those obtained by using the the Boltzmann-Gibbs approach. Moreover, the deformation κ-parameter changes the behavior of the Gibbs free energy via introduced thermodynamic instabilities, whereas the emission rate is influenced by κ only at low frequencies.

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The geometric Brownian motion (GBM) is widely used for modeling stochastic processes, particularly in finance. However, its solutions are constrained by the assumption that the underlying distribution of returns follows a log-normal distribution. This assumption limits the predictive power of GBM, especially in capturing the complexities of real-world data, where deviations from log-normality are common.

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The concept of entropy is not uniquely relevant to the statistical mechanics but, among others, it can play pivotal role in the analysis of a time series, particularly the stock market data. In this area, sudden events are especially interesting as they describe abrupt data changes with potentially long-lasting effects. Here, we investigate the impact of such events on the entropy of financial time series.

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In the framework of the mimetic approach, we study the [Formula: see text] gravity with the Lagrange multiplier constraint and the scalar potential. We introduce field equations for the discussed theory and overview their properties. By using the general reconstruction scheme we obtain the power law cosmology model for the [Formula: see text] case as well as the model that describes symmetric bounce.

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In the present study we investigate the selected local aspects of the metal-induced gap states (MIGSs) at the disordered metal-insulator interface, that were previously proposed to produce magnetic moments responsible for the magnetic flux noise in some of the superconducting qubit modalities. Our analysis attempts to supplement the available studies and provide new theoretical contribution toward their validation. In particular, we explicitly discuss the behavior of the MIGSs in the momentum space as a function of the onsite energy deviation, that mimics random potential disorder at the interface in the local approximation.

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Recently introduced [Formula: see text] theory is generalized by adding dependence on the arbitrary scalar field [Formula: see text] and its kinetic term [Formula: see text], to explore non-minimal interactions between geometry, scalar and matter fields in context of the Gauss-Bonnet theories. The field equations for the resulting [Formula: see text] theory are obtained and show that particles follow non-geodesic trajectories in a perfect fluid surrounding. The energy conditions in the Friedmann-Lemaître-Robertson-Walker (FLRW) spacetime are discussed for the generic function [Formula: see text].

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Recently, the transition metal dichalcogenides have attracted renewed attention due to the potential use of their low-dimensional forms in both nano- and opto-electronics. In such applications, the electronic and transport properties of monolayer transition metal dichalcogenides play a pivotal role. The present paper provides a new insight into these essential properties by studying the complex band structures of popular transition metal dichalcogenide monolayers (MX 2, where M  =  Mo, W; X  =  S, Se, Te) while including spin-orbit coupling effects.

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Unknown quantum electronic conductance across nanojunctions made of silicon-doped carbon wires between carbon leads is investigated. This is done by an appropriate generalization of the phase field matching theory for the multi-scattering processes of electronic excitations at the nanojunction and the use of the tight-binding method. Our calculations of the electronic band structures for carbon, silicon, and diatomic silicon carbide are matched with the available corresponding density functional theory results to optimize the required tight-binding parameters.

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