Related papers: Effective-Range Dependence of Resonantly Interacti…
The static-response function of strongly interacting neutron matter contains crucial information on this interacting many-particle system, going beyond ground-state properties. In the present work, we tackle this problem with quantum Monte…
DFT calculations have become widespread in both chemistry and materials, because they usually provide useful accuracy at much lower computational cost than wavefunction-based methods. All practical DFT calculations require an approximation…
We develop a first-principle approach to compute the counting statistics in the ground-state of $N$ noninteracting spinless fermions in a general potential in arbitrary dimensions $d$ (central for $d>1$). In a confining potential, the Fermi…
We determine the energetically lowest lying states in the BEC-BCS crossover regime of s-wave interacting two-component Fermi gases under harmonic confinement by solving the many-body Schrodinger equation using two distinct approaches.…
We extend and clarify the large-charge expansion of the conformal dimension $\Delta_Q$ of the lowest operator of charge $Q$ in nonrelativistic CFTs using the state-operator correspondence. The latter requires coupling the theory to an…
Determinant Quantum Monte Carlo (DQMC) is used to study the effect of non-zero hopping t_f in the localized f-band of the periodic Anderson model (PAM) in two dimensions. The low temperature properties are determined in the plane of…
We analyze the universality of the Unitary Fermi Gas in its ground state from a Wilsonian renormalization point of view and compute the effective range dependence of the Bertsch parameter $\xi$ exactly. To this end we construct an effective…
We show that the quasiparticle effective mass $M^*$ diverges as a function of the system's density $x$, $M^*\propto 1/(x-x_{FC})$, when a system approaches the critical point $x_{FC}$ at which the fermion condensation quantum phase…
We present a stable and systematically improvable quantum Monte Carlo (QMC) approach to calculating excited-state energies, which we implement using our fast randomized iteration method for the full configuration interaction problem…
Exact and closed-form expressions of the particle density, the kinetic energy density, the probability current density, and the momentum distribution are derived for a coherent state of a noninteracting Fermi gas, while such a state can be…
An in-principle exact working equation to compute electronic affinity and ionization Fukui functions is derived within the $N$-centered (Nc) ensemble extension of density functional theory (DFT). It circumvents the kernel derivative…
Modifications on the predictions about the matter power spectrum based on the hypothesis of a tiny contribution from a degenerate Fermi gas (DFG) test-fluid to some dominant cosmological scenario are investigated. Reporting about the…
We present the combination of Density Functional Theory (DFT) and Dynamical Mean Field Theory (DMFT) for computing the electron transmission through two-terminals nanoscale devices. The method is then applied to metallic junctions…
A framework for computing the superfluid gap in an effective field theory (EFT) of fermions interacting via momentum-independent contact forces is developed. The leading universal corrections in the EFT are one-loop in-medium effects at the…
We present an approach to solving the ground state of Fermi systems that contain spin or other discrete degrees of freedom in addition to continuous coordinates. The approach combines a Markov chain Monte Carlo sampling for energy…
We present a simple implementation of a density-dependent, zero-range interactions in a degenerate Fermi gas described in hyperspherical coordinates. The method produces a 1D effective potential which accurately describes the ground state…
We present a density-functional theory for the one dimensional harmonically trapped Bose-Fermi mixture with repulsive contact interactions. The ground state density distribution of each component is obtained by solving the Kohn-Sham…
We derive an energy density functional for non-relativistic spin one-half fermions in the limit of a divergent two-body scattering length. Using an epsilon expansion around d=4-epsilon spatial dimensions we compute the coefficient of the…
Real-time time-dependent density functional theory (TDDFT) is widely considered to be the most accurate available method for calculating electronic stopping powers from first principles, but there have been relatively few assessments of the…
Energy functionals serve as the basis for different models and methods in quantum and classical many-particle physics. Arguably, one of the most successful and widely used approaches in material science at both ambient and extreme…