Related papers: Existence of Density Functionals for Excited State…
We consider 1+1-dimensional QCD coupled to Majorana fermions in the adjoint representation of the gauge group $SU(N)$. Pair creation of partons (fermion quanta) is not suppressed in the large-$N$ limit, where the glueball-like bound states…
For a fermion gas with equally spaced energy levels that is subjected to a magnetic field, the particle density is calculated. The derivation is based on the path integral approach for identical particles, in combination with the inversion…
We develop the formalism for the one-loop no-boundary state in a cosmological model with fermions. We use it to calculate the reduced density matrix for an inflaton field by tracing out the fermionic degrees of freedom, yielding both the…
Ensemble density functional theory (EDFT) is a promising alternative to time-dependent density functional theory for computing electronic excitation energies. Using coordinate scaling, we prove several fundamental exact conditions in EDFT…
Partition functions $Z(x)$ of statistical mechanics are generally approximated by integrals. The approximation fails in small cavities or at very low temperature, when the ratio $x$ between the energy quantum and thermal energy is larger or…
For configurational space of arbitrary dimension a strict form of the uncertainty principle has been obtained, which takes into account the dependence of inequality limit on the effective number of pure states present in given statistical…
This chapter presents the development of a density functional theory (DFT)-based method for accurate, reliable treatment of various resonances in atoms. Many of these are known to be notorious for their strong correlation, proximity to more…
In this work we analyze how effects of finite size may modify the thermodynamics of a system of strongly interacting fermions that we model using an effective field theory with four-point interactions at finite temperature and density and…
We present a mean-field theoretical study on the effect of a single non-magnetic impurity in quasi-one dimensional unconventional density wave. The local scattering potential is treated within the self-consistent $T$-matrix approximation.…
We present a detailed analysis of the broken-symmetry mean-field solutions using a four-electron rectangular quantum dot as a model system. Comparisons of the density-functional theory predictions with the exact ones show that the symmetry…
We study stochastic homogenisation of free-discontinuity surface functionals defined on piecewise rigid functions which arise in the study of fracture in brittle materials. In particular, under standard assumptions on the density, we show…
We establish several properties of the integrated density of states for random quantum graphs: Under appropriate ergodicity and amenability assumptions, the integrated density of states can be defined using an exhaustion procedure by…
Despite all the analogies with "usual random" models, tight binding operators for quasicrystals exhibit a feature which clearly distinguishes them from the former: the integrated density of states may be discontinuous. This phenomenon is…
An active system consisting of many self-spinning dimers is simulated, and a distinct local rotational jamming transition is observed as the density increases. In the low density regime, the system stays in an absorbing state, in which each…
Motivated by the quantum hall effect, we study N two dimensional interacting fermions in a large magnetic field limit. We work in a bounded domain, ensuring finite degeneracy of the Landau levels. In our regime, several levels are fully…
Forty-five years after the point de d\'epart [1] of density functional theory, its applications in chemistry and the study of electronic structures keep steadily growing. However, the precise form of the energy functional in terms of the…
We investigate a density-functional theory (DFT) approach for an unpolarized trapped dilute Fermi gas in the unitary limit . A reformulation of the recent work of T. Papenbrock [Phys. Rev. A, {\bf 72}, 041602(R) (2005)] in the language of…
We investigate the high-frequency behavior of the density of vibrational states in three-dimensional elasticity theory with spatially fluctuating elastic moduli. At frequencies well above the mobility edge, instanton solutions yield an…
Multiconfiguration pair-density functional theory (MC-PFDT) has previously been applied successfully to carry out ground-state and excited-state calculations. However, because it includes no interaction between electronic states, MC-PDFT…
We investigate an extension of excited state mean-field theory in which the energy expression is augmented with density functional components in an effort to include the effects of weak electron correlations. The approach remains…