Related papers: Characterizing a configuration interaction excited…
We compute the zero-temperature equation of state of a mixture of two fermionic atomic species with repulsive interspecies interactions using second-order perturbation theory. We vary the interaction strength, the population and the mass…
In this work we employ a simple pairing interaction model in order to study and classify an eventual pairing phase transition in finite fermionic systems. We show that systems with as few as 10-16 fermions can exhibit clear features…
Binary magnetic square lattice Ising system with nearest neighbour interactions were simulated using the Monte Carlo technique. Two types of ions were randomly distributed on the lattice sites, one type interacting ferromagnetic and the…
The leading electronic interactions governing the local physics of the CE phase of half-doped manganites are extracted from correlated ab initio calculations performed on an embedded cluster. The electronic structure of the low-energy…
Configuration Interaction (CI) calculations on the ground state of the C atom are carried out using a small basis set of Slater orbitals [7s6p5d4f3g]. The configurations are selected according to their contribution to the total energy. One…
Semiclassical transition probabilities characterize transfer of energy between "hard" and "soft" modes in various physical systems. We establish the boundary problem for singular euclidean solutions used to calculate such probabilities.…
In this study an effective description in the 2PI effective-action formalism for systems of quarks and mesons in and out of equilibrium within a numerical approach is developed, allowing to approximate the complexity of QCD by taking only…
We study the electron-electron interaction effects on topological phase transitions by the ab-initio quantum Monte Carlo simulation. We analyze two-dimensional class A topological insulators and three-dimensional Weyl semimetals with the…
We study one-component fermions in chain lattices with proximity-induced superconducting gap and interparticle short-range interaction, capable of hosting Majorana fermions. By systematically tracking various physical quantities, we show…
We present a variational method to calculate the exchange interactions among donor clusters in a semiconductor. Such clusters are candidates for a so-called control-qubit architecture for quantum information, where the effective exchange…
We introduce a new method for the computation of the transition moments between the excited electronic states based on the expectation value formalism of the coupled cluster theory [B. Jeziorski and R. Moszynski, Int. J. Quant. Chem. 48,…
We present results for the equation of state of a graphene-like model in an effort to understand the properties of its quantum phase transition. The N_f fermion species interact through a three dimensional instantaneous Coulomb potential.…
Accurate ab initio calculations of 3d transition metal monoxide molecules have attracted extensive attention because of its relevance in physical and chemical science, as well as theoretical challenges in treating strong electron…
The condensation of fermion pairs lies at the heart of superfluidity. However, for strongly correlated systems with reduced dimensionality the mechanisms of pairing and condensation are still not fully understood. In our experiment we use…
We use a color-magnetic interaction model (CMIM), a traditional constituent quark model (CQM) and a multiquark color flux-tube model (MCFTM) to systematically investigate the properties of the states $[Q_1Q_2][\bar{Q}_3\bar{Q}_4]$…
In this work, we revisited the Ziff-Gulari-Barshad (ZGB) model to study its phase transitions and critical exponents through time-dependent Monte Carlo simulations. We used a method proposed recently to locate the non-equilibrium…
We present an experimental study of a two component Fermi gas following an interaction quench into the superfluid phase. Starting with a weakly attractive gas in the normal phase, interactions are ramped to unitarity at a range of rates and…
We systematically investigate the calculation of excited states in quantum chemistry using auxiliary field quantum Monte Carlo (AFQMC). Symmetry allows targeting of the lowest triplet excited states in AFQMC based on restricted open-shell…
We suggest a novel way to use strong Rydberg dipole-dipole interactions in order to induce non-trivial conditional dynamics in individual-atom systems and mesoscopic ensembles. Contrary to previous works, we suggest to excite atoms into…
We investigate pairing in a strongly interacting two-component Fermi gas with positive scattering length. In this regime, pairing occurs at temperatures above the superfluid critical temperature; unbound fermions and pairs coexist in…