Related papers: Conserving approximations in cavity quantum electr…
Quantum computers open up new avenues for modelling the physical properties of materials and molecules. Density Functional Theory (DFT) is the gold standard classical algorithm for predicting these properties, but relies on approximations…
Entropic dynamics of a multiqubit cavity quantum electrodynamics system is simulated and various aspects of entropy are explored. In the modified version of the Tavis-Cummings-Hubbard model, atoms are held in optical cavities through…
Effective multi-mode photon echo based quantum memory on multi-atomic ensemble in the QED cavity is proposed. Analytical solution is obtained for the quantum memory efficiency that can be equal unity when optimal relations for the cavity…
We study self-consistent approximations such as the $\Phi$-derivable and virial approaches to dilute strongly interacting systems in equilibrium. We consider a system of non-relativistic fermions of one kind interacting via a pair potential…
We use a recently proposed quantum electrodynamical density functional theory (QEDFT) functional in a real-time excitation calculation for a two-dimensional electron gas in a square array of quantum dots in an external constant…
The self consistent version of the density functional theory (DFT) is presented, which allows to calculate the ground state and dynamic properties of finite multi-electron systems such as atoms, molecules and clusters. The exact functional…
We develop a new density functional theory (DFT) and formalism for correlated electron systems by taking as reference an interacting electron system that has a ground state wavefunction which obeys exactly the Gutzwiller approximation for…
Understanding the interaction between cavity photons and electronic nanocircuits is crucial for the development of Mesoscopic Quantum Electrodynamics (QED). One has to combine ingredients from atomic Cavity QED, like orbital degrees of…
We reconsider the recently proposed nonlinear QED effect of quantum reflection of photons off an inhomogeneous strong-field region. We present new results for strong fields varying both in space and time. While such configurations can give…
There are different ways to obtain an exact one-electron theory for a many-electron system, and the exact electron factorization (EEF) is one of them. In the EEF, the Schr\"odinger equation for one electron in the environment of other…
Extensions of dynamical-mean-field-theory (DMFT) make use of quantum impurity models as non-perturbative and exactly solvable reference systems which are essential to treat the strong electronic correlations. Through the introduction of…
Quantum electrodynamics (QED) accurately describes all known forms of modern optics and photonics regarding interactions between photons and matter. While matter ranges widely from atoms, particles, to solids, photons are predominantly in a…
A formulation for the efficient calculation of the electromagnetic retarded potential generated by time-dependent electron density in the context of real-time time dependent density functional theory (RT-TDDFT) is presented. The electron…
After picking out what may seem more realistic minimal gravitational deformation of quantum mechanics, we study its back reaction on gravity. The large distance behaviour of Newtonian potential coincides with the result obtained by using of…
The influence of electron--phonon interactions on the dynamics of a quantum dot coupled to a photonic cavity mode is investigated using a nonequilibrium Green's function approach. Within a polaron frame, the self-consistent-Born…
We employ the influence functional technique to trace out the photonic contribution from full quantum electrodynamics. The reduced density matrix propagator for the spinor field is then constructed. We discuss the role of time-dependent…
The construction of a better exchange-correlation potential in time-dependent density functional theory (TDDFT) can improve the accuracy of TDDFT calculations and provide more accurate predictions of the properties of many-electron systems.…
The advent of the Hohenberg-Kohn theorem in 1964, its extension to finite-T, Kohn-Sham theory, and relativistic extensions provide the well-established formalism of density-functional theory (DFT). This theory enables the calculation of all…
We formulate the Kohn-Sham density functional theory (KS-DFT) as a statistical theory in which the electron density is deter-mined from an average of correlated stochastic densities in a trace formula. The key idea is that it is sufficient…
In this work we have studied a new functional for the correlation energy obtained from the exact-exchange (EXX) approximation within time-dependent density functional theory (TDDFT). Correlation energies have been calculated for a number of…