Related papers: Unique Quantum Stress Fields
The current generation of covariant mean-field models has had many successes in calculations of bulk observables for medium to heavy nuclei, but there remain many open questions. New challenges are confronted when trying to systematically…
The calculation of electronic properties of materials is an important task of solid state theory, albeit particularly difficult if electronic correlations are strong, for example in transition metals, their oxides and in f-electron systems.…
In conformal field theory (CFT) on simply connected domains of the Riemann sphere, the natural conformal symmetries under self-maps are extended, in a certain way, to local symmetries under general conformal maps, and this is at the basis…
Superfluidity is a generic feature of various quantum systems at low temperatures and it is in particular important for the description of dynamics of low energy nuclear reactions. The time-dependent density functional theory (TDDFT) is, to…
Density-functional theory (DFT) has revolutionized computer simulations in chemistry and material science. A faithful implementation of the theory requires self-consistent calculations. However, this effort involves repeatedly diagonalizing…
The use of the interaction integral to compute stress intensity factors around a crack tip requires selecting an auxiliary field and a material variation field. We formulate a family of these fields accounting for the curvilinear nature of…
For studying the group theoretical classification of the solutions of the density functional theory in relativistic framework, we propose quantum electrodynamical density-matrix functional theory (QED-DMFT). QED-DMFT gives the energy as a…
Force fields are usually formulated directly in nuclear configuration space, whereas density functional theory is naturally formulated in terms of external potentials, densities, and variational duality. We show that exact force fields are…
A framework is proposed that allows to write down field theories with a new energy scale while explicitly preserving Lorentz invariance and without spoiling the features of standard quantum field theory which allow quick calculations of…
We consider a massive scalar field living on the recently found exact quantum space-time corresponding to vacuum spherically symmetric loop quantum gravity. The discreteness of the quantum space time naturally regularizes the scalar field,…
We use the recently developed Kinetic Field Theory (KFT) for cosmic structure formation to show how non-linear power spectra for cosmic density fluctuations can be calculated in a mean-field approximation to the particle interactions. Our…
Nuclear implementation of the density functional theory (DFT) is at present the only microscopic framework applicable to the whole nuclear landscape. The extension of DFT to superfluid systems in the spirit of the Kohn-Sham approach, the…
Subsystem Density-Functional Theory (DFT) is an emerging technique for calculating the electronic structure of complex molecular and condensed phase systems. In this topical review, we focus on some recent advances in this field related to…
A Kohn-Sham density-functional energy expression is derived for any (ground or excited) state within a given many-electron ensemble along with the stationarity condition it fulfills with respect to the ensemble density, thus giving access…
Effective field theory (EFT) methods are applied to density functional theory (DFT) as part of a program to systematically go beyond mean-field approaches to medium and heavy nuclei. A system of fermions with short-range, natural…
We give a detailed exposition of the formalism of Kinetic Field Theory (KFT) with emphasis on the perturbative determination of observables. KFT is a statistical non-equilibrium classical field theory based on the path integral formulation…
Density functional theory (DFT) has greatly expanded our ability to affordably compute and understand electronic ground states, by replacing intractable {\em ab initio} calculations by models based on paradigmatic physics from high- and…
In a large class of factorizing scattering models, we construct candidates for the local energy density on the one-particle level starting from first principles, namely from the abstract properties of the energy density. We find that the…
Density functional theory (DFT) became a universal approach to compute ground-state and excited configurations of many-electron systems held together by an external one-body potential in condensed-matter, atomic, and molecular physics. At…
The singular behaviour of quantum fields in Minkowski space can often be bounded by polynomials of the Hamiltonian $H$. These so-called $H$-bounds and related techniques allow us to handle pointwise quantum fields and their operator product…