Related papers: Excited states in Richardson pairing model: `proba…
For accurate ab initio description of Rydberg excited states the study suggests generating the appropriate diffuse basis functions by a cheap variational optimization of virtual orbitals of the corresponding ion core. By following this…
Pair vibrations are studied for a Hamiltonian with neutron-neutron, proton-proton and neutron-proton pairing. The spectrum is found to be rich in strongly correlated, low-lying excited states. Changing theratio of diagonal to off-diagonal…
Scheme to prepare three-dimensional entangled state between a pair of Rydberg atoms is proposed via dissipative dynamics and Electromagnetic Induced Transparency (EIT) associated with the single-atom dark state. The prepared entangled state…
We derive a system of coupled partial differential equations for the equal-time Wigner function in an arbitrary strong electromagnetic field using the Dirac-Heisenberg-Wigner formalism. In the electrostatic limit, we present a 3+1-system of…
We formally extend the energy landscape approach for the thermodynamics of liquids to account for saddle points. By considering the extensive nature of macroscopic potential energies, we derive the scaling behavior of saddles with system…
We derive a quantum master equation for an atom coupled to a heat bath represented by a charged particle many-body environment. In Born-Markov approximation, the influence of the plasma environment on the reduced system is described by the…
Quantum and classical systems can consistently be coupled via non-unitary time-irreversible mechanisms. In this paper we characterize which kind of corresponding dynamics converge in the stationary regime to a thermal hybrid state, that is,…
The introduction of the infinite boundary terms and the pairwise interactions [J. Chem. Theory Comput., 10, 5254, (2014)] enables a physically intuitive approach for deriving electrostatic energy and pressure for both neutral and…
We describe the emergence of strong spatial correlations, akin to liquid-like behavior and crystallization effects, in low (one and two) dimensional gases of cold Rydberg atoms. The presence of an external electric field permanently…
Several types of stochastic equations are important in thermodynamics, chemistry, evolutionary biology, population dynamics and quantitative social science. For systems with pair interactions four different types of equations are derived,…
A new supersymmetric model for electrons with generalized hopping terms and Hubbard interaction on a one-dimensional lattice is solved by means of the Bethe Ansatz. We investigate the phase diagram of this model by studying the ground state…
We extend the standard semiclassical theory of Excited-State Quantum Phase Transitions (ESQPTs), based on a classification of stationary points in the classical Hamiltonian, to constrained systems. We adopt the method of Lagrange…
The convergent iterative procedure for solving the groundstate Schroedinger equation is extended to derive the excitation energy and the wave function of the low-lying excited states. The method is applied to the one-dimensional quartic…
Exploiting the similarity between the bunched single-particle energy levels of nuclei and of random distributions around the Fermi surface, pairing properties of the latter are calculated to establish statistically-based bounds on the basic…
Accurate solution of the many-electron problem including correlations remains intractable except for few-electron systems. Describing interacting electrons as a superposition of independent electron configurations results in an apparent…
We calculate electrostatic potential landscapes for an external probe charge in the presence of a set of metallic islands. Our numerical calculation in three dimensions (3D)uses an efficient grid relaxation technique. The well-known…
Time-dependent response theories are foundational to the development of algorithms that determine quantum properties of electronic excited states of molecules and periodic systems. They are employed in wave-function, density-functional, and…
In excited molecules, the interaction between the covalent Rydberg and ion-pair channels forms a unique class of excited Rydberg states, in which the infinite manifold of vibrational levels are the equivalent of atomic Rydberg states with a…
The spread of excitations by Rydberg facilitation bears many similarities to epidemics. Such systems can be modeled with Monte-Carlo simulations of classical rate equations to great accuracy as a result of high dephasing. In this paper, we…
We derive a closed-form combinatorial expression for the number of states in canonical systems with discrete energy levels. The expression results from the exact low-temperature power series expansion of the partition function. The approach…