Related papers: Precision benchmark calculations for four particle…
We present a massively parallel quantum Monte Carlo based implementation of real-space dynamical mean-field theory for general inhomogeneous correlated fermionic lattice systems. As a first application, we study magnetic order in a binary…
We study lithium systems over a range of number of atoms, e.g., atomic anion, dimer, metallic cluster, and body-centered cubic crystal by the diffusion Monte Carlo method. The calculations include both core and valence electrons in order to…
We develop a theoretical method going beyond the contact-interaction approximation frequently used in mean-field theories of many-fermion systems, based on the low-energy T-matrix of the pair potential to rigorously define the effective…
Introducing a short range force coupling the spinless fermions to one unit of angular momentum in the framework of pionless EFT, we first report the two-body scattering amplitudes with Coulomb corrections, extended to two fermions of…
Lattice field theory methods, usually associated with non-perturbative studies of quantum chromodynamics, are becoming increasingly common in the calculation of ground-state and thermal properties of strongly interacting non-relativistic…
A modified version of the spinless Anderson model is studied by means of the continuous-time quantum Monte Carlo method. This study is motivated by the peculiar heavy-fermion behavior observed in certain Samarium compounds, which is…
We calculate the equation of state of a two-component Fermi gas with attractive short-range interspecies interactions using the fixed-node diffusion Monte Carlo method. The interaction strength is varied over a wide range by tuning the…
The rigorous treatment of four-particle intermediate and final states poses a major challenge for lattice calculations of scattering and decay amplitudes, as well as long-distance matrix elements. As a step towards addressing these…
Exact calculations are performed on the two-dimensional strongly interacting, unpolarized, uniform Fermi gas with a zero-range attractive interaction. Two auxiliary-field approaches are employed which accelerate the sampling of…
To test effective Hamiltonians for strongly interacting fermions in an optical lattice, we numerically find the energy spectrum for two fermions interacting across a Feshbach resonance in a double well potential. From the spectrum, we…
We present a quenched lattice QCD calculation of the first few moments of the polarized and un-polarized structure functions of the nucleon. Our calculations are done using domain wall fermions and the DBW2 gauge action with inverse lattice…
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…
The study of ground-state properties of the Fermi-Hubbard model is a long-lasting task in the research of strongly correlated systems. Owing to the exponentially growing complexity of the system, a quantitative analysis usually demands high…
Complexity plays a very important part in quantum computing and simulation where it acts as a measure of the minimal number of gates that are required to implement a unitary circuit. We study the lower bound of the complexity [Eisert, Phys.…
We study strongly correlated Hubbard systems extended to symmetric $N$-component fermions. We focus on the intermediate-temperature regime between magnetic superexchange and interaction energy, which is relevant to current ultracold…
We compute the one-loop dispersion relations at finite temperature for quarks, charged leptons and neutrinos in the Minimal Standard Model. The dispersion relations are calculated in two different plasma situations: for a vacuum expectation…
We develop a general numerical method to study the zero temperature properties of strongly correlated electron models on large lattices. The technique, which resembles Green's Function Monte Carlo, projects the ground state component from a…
We simulate the dilute attractive Fermi-Hubbard model in the unitarity regime using a diagrammatic determinant Monte Carlo algorithm with worm-type updates. We obtain the dependence of the critical temperature on the filling factor $\nu$…
We formulate the dual fermion approach to strongly correlated electronic systems in terms of the lattice and dual effective interactions, obtained by using the covariation splitting formula. This allows us to consider the effect of…
We discuss the Auxiliary Field Quantum Monte Carlo (AFQMC) method applied to dilute neutron matter at finite temperatures. We formulate the discrete Hubbard-Stratonovich transformation for the interaction with finite effective range which…