Related papers: Reduced Density Matrices and Phase-Space Distribut…
We investigate the behaviour of quantum fields in null-shifted Rindler wedges and analyse the particle spectra perceived by accelerated observers associated with these null deformations. Unlike the standard Unruh effect, our analysis…
The dynamics of phase transitions (PT) in quantum field theories at finite temperature is most accurately described within the framework of dimensional reduction. In this framework, thermodynamic quantities are computed within the…
In this work, Podolsky theory, a second-order, Lorentz- and gauge-invariant extension of classical electrodynamics, is considered. The effects of Podolsky's modification on fundamental phenomena such as the Stefan-Boltzmann law and the…
Orbital-optimized density functional theory (DFT) has emerged as an alternative to time-dependent (TD) DFT capable of describing difficult excited states with significant electron density redistribution, such as charge-transfer, Rydberg,…
We introduce a method "DMT" for approximating density operators of 1D systems that, when combined with a standard framework for time evolution (TEBD), makes possible simulation of the dynamics of strongly thermalizing systems to arbitrary…
The formalism of the Rokhsar-Kivelson (RK) model has been frequently used to study topological phase transitions in 2D in terms of the deformed wavefunctions, which are RK-type wavefunctions. A key drawback of the deformed wavefunctions is…
We investigate thermal and isothermal symmetric liquid-vapor separations via a FFT-Thermal Lattice Boltzmann (FFT-TLB) model. Structure factor, domain size and Minkowski functionals are employed to characterize the density and velocity…
Warm dense matter (WMD) describes an intermediate phase, between condensed matter and classical plasmas, found in natural and man-made systems. In a laboratory setting, WDM needs to be created dynamically. It is typically laser or…
An approximate method based on adiabatic time dependent density functional theory (TDDFT) is presented, that allows for the description of the electron dynamics in nanoscale junctions under arbitrary time dependent external potentials. In…
Light-field microscopy (LFM) enables single-shot capture of multi-angular information from biological samples, supporting real-time volumetric imaging. However, traditional physics-based algorithms often suffer from limited spatial…
In the present research work, an attempt is made to develop a coupled non-linear turbulence-structure-damper model in a finite volume-finite difference (FV-FD) framework. Tuned liquid damper (TLD) is used as the additional damping system…
Using conceptually and procedurally consistent density functional theory (DFT) calculations with an advanced meta-GGA exchange-correlation functional in ab initio molecular dynamics simulations, we determine the insulator-metal transition…
The Lindblad equation, as one approach to open quantum systems, describes the density matrix of a particle or a chain of interacting particles, which are in contact with a thermal bath. Still, it is not fully understood yet, how arbitrary…
Thermofield dynamics has proven to be a very useful theory in high-energy physics, particularly since it permits the treatment of both time- and temperature-dependence on an equal footing. We here show that it also has an excellent…
A generalization of the Thermo Field Dynamics (TFD) for fermionic degrees of freedom is proposed. Such a generalization follows a previous one where the SU(1,1) thermal group was used to obtain the closed bosonic string at finite…
Background: Windowed Fourier decompositions (WFD) are widely used in measuring stationary and non-stationary spectral phenomena and in describing pairwise relationships among multiple signals. Although a variety of WFDs see frequent…
The low-T part of the phase diagram in self-assembling systems is correctly predicted by the known versions of the density functional theory (DFT). The high-T part obtained in DFT, however, does not agree with simulations even on the…
Accurate description of finite-temperature vibrational dynamics is indispensable in the computation of two-dimensional electronic spectra. Such simulations are often based on the density matrix evolution, statistical averaging of initial…
(abridged) There exists a substantial disagreement between computer simulation results and high-energy density laboratory experiments of the Rayleigh-Taylor instability Kuranz et al. (2010). We adopt the Braginskii formulation for transport…
We propose a multi-boundary generalization of thermofield double states (TFD) of a two-dimensional conformal field theory (CFT) and show, through a conformal map to the complex plane, that they are closely related to multi-point correlation…