Related papers: Simulating a Catalyst induced Quantum Dynamical Ph…
We study a system of two tunnel-coupled quantum dots, with the first dot containing interacting electrons (described by the Universal Hamiltonian) not subject to spin-orbit coupling, whereas the second contains non-interacting electrons…
We propose a novel method to describe realistically ionization processes with absorbing boundary conditions in basis expansion within the formalism of the so-called Non-Adiabatic Quantum Molecular Dynamics. This theory couples…
The competition between unitary quantum dynamics and dissipative stochastic effects, as emerging from continuous-monitoring processes, can culminate in measurement-induced phase transitions. Here, a many-body system abruptly passes, when…
A quantum phase transition is usually achieved by tuning physical parameters in a Hamiltonian at zero temperature. Here, we demonstrate that the ground state of a topological phase itself encodes critical properties of its transition to a…
In their ground states, atomic nuclei are quantum Fermi liquids. At finite temperatures and low densities, these nuclei may undergo a phase change similar to, but substantially different from, a classical liquid gas phase transition. As in…
Catalytic processes are vital in the chemical industry, with nitrogen-to-ammonia conversion being a major industrial process. Designing catalysts relies on computational chemistry methods like Density Functional Theory (DFT), which have…
We study the behavior of a quantum particle trapped in a confining potential in one dimension under multiple sudden changes of velocity and/or acceleration. We develop the appropriate formalism to deal with such situation and we use it to…
The quantum ferromagnetic transition of itinerant electrons is considered. We give a pedagogical review of recent results which show that zero-temperature soft modes that are commonly neglected, invalidate the standard…
We numerically study a model of interacting spin-$1/2$ electrons with random exchange coupling on a fully connected lattice. This model hosts a quantum critical point separating two distinct metallic phases as a function of doping: a Fermi…
The work is devoted to the investigation of the influence of a heat bath on the physical processes in a quantum system. We use the density matrix theory as one of the most powerfool tool for investigation of quantum relaxation. In the…
In this work, we develop a mathematical framework to model a quantum system whose Hamiltonian may depend on the state of changing environment, that evolves according to a Markovian process. When the environment changes its state, the…
A quantum system weakly interacting with a fast environment usually undergoes a relaxation with complex frequencies whose imaginary parts are damping rates quadratic in the coupling to the environment, in accord with Fermi's ``Golden…
A new bosonic, excitonic method for interacting electrons is developed. For two-dimensional electron liquid, it reveals a noncompensated quantum crystal phase ranging from the high density, or vanishing Coulomb interaction, limit: $r_s=0$,…
We formulate a method for incorporating quantum fluctuations into molecular- dynamics simulations of many-body systems, such as those employed for energetic nuclear collision processes. Based on Fermi's Golden Rule, we allow spontaneous…
A simple and very flexible variational approach to the out-of-equilibrium quantum dynamics in strongly correlated electron systems is introduced through a time-dependent Gutzwiller wavefunction. As an application, we study the simple case…
Small changes in an external parameter can often lead to dramatic qualitative changes in the lowest energy quantum mechanical ground state of a correlated electron system. In anisotropic crystals, such as the high temperature…
Quantum phase transition occurs at a quantum critical value of a control parameter such as the magnetic field in the Ising model in a transverse magnetic field (ITF). Recently, it is shown that ramping across the quantum critical point…
Understanding molecular state evolution is central to many disciplines, including molecular dynamics, precision measurement, and molecule-based quantum technology. Details of the evolution are obscured when observing a statistical ensemble…
In a normal Fermi liquid, Landau's theory precludes the loss of single fermion, quantum coherence in the low energy/temperature limit. For highly anisotropic, strongly correlated metals there is no proof that this remains the case: we…
Non-equilibrium critical phenomena generally exist in many dynamic systems, like chemical reactions and some driven-dissipative {reactive} particle systems. Here, by using computer simulation and theoretical analysis, we demonstrate the…