Related papers: Quantum graph model for rovibrational states of pr…
The $^{66}$Ge and $^{68}$Ge nuclei are studied by means of the shell model with the extended $P+QQ$ Hamiltonian, which succeeds in reproducing experimentally observed energy levels, moments of inertia and other properties. The investigation…
The quantization of systems with first- and second-class constraints within the coherent-state path-integral approach is extended to quantum systems with fermionic degrees of freedom. As in the bosonic case the importance of path-integral…
The main motivation for this work is the exploration of rotational-vibrational states corresponding to electronic excitations in a pre-Born-Oppenheimer quantum theory of molecules. These states are often embedded in the continuum of the…
The static dipole polarizability for the hydrogen molecular ions H$_2^+$, HD$^+$, and D$_2^+$ are calculated. These new data for polarizability takes into account the leading order relativistic corrections to the wave function of the…
Graph states are key resources for measurement-based quantum computing, which is particularly promising for photonic systems. Fusions are probabilistic Bell state measurements, measuring pairs of parity operators of two qubits. Fusions can…
Two dimensional electronic systems under strong magnetic field form quantum Hall (QH) edge states, which propagate along the boundary of a sample with a dissipationless current. Engineering the pathway of these propagating one-dimensional…
Quantum simulation offers a route to study open-system molecular dynamics in non-perturbative regimes by programming the interactions among electronic, vibrational, and environmental degrees of freedom on similar energy scales. Trapped-ion…
Quantum metrology exploits quantum mechanical effects to increase the precision of measurements of physical quantities. A wide variety of applications are currently being developed for scientific and technological purposes, however, most…
We consider quantum graphs with transparent branching points. To design such networks, the concept of transparent boundary conditions is applied to the derivation of the vertex boundary conditions for the linear Schrodinger equation on…
We propose an excited-state molecular dynamics simulation method based on variational quantum algorithms at a computational cost comparable to that of ground-state simulations. We utilize the feature that excited states can be obtained as…
We show the model wavefunctions for the neutral collective modes in fractional quantum Hall (FQH) states have simple analytic forms obtained from judicially reducing the powers of selected pairs in the ground state Jastrow factor. This…
We propose a scheme to generate a superposition with arbitrary coefficients on a line in phase space for the center-of-mass vibrational mode of N ions by means of isolating all other spectator vibrational modes from the center-of-mass mode.…
We study and compare two analytic models of graphene quantum dots for calculating charge relaxation times due to electron-phonon interaction. Recently, charge relaxation processes in graphene quantum dots have been probed experimentally and…
Quantum graphity is a background independent model for emergent locality, spatial geometry and matter. The states of the system correspond to dynamical graphs on N vertices. At high energy, the graph describing the system is highly…
We developed the full magnetohydrodynamical analytical jet model that allows accurate reproducing of a transversal and longitudinal structure for a highly collimated relativistic jets. This model can be used as a setup for convenient…
The low-energy spectra of the single-mode h x (G+H) linear Jahn-Teller model is studied by means of exact diagonalization. Both eigenenergies and photoemission spectral intensities are computed. These spectra are useful to understand the…
A unified equation of state for quark-hadron matter is presented in the generalized Beth-Uhlenbeck form. It follows from a $\Phi-$derivable approach to the thermodynamic potential where the ansatz for the $\Phi$ functional contains all 2PI…
Shocks, modelled over a broad range of parameters, are used to construct a new tool to deduce the mechanical energy and physical conditions from observed atomic or molecular emission lines. We compute magnetised, molecular shock models with…
The latest molecular data - potential energy curves and Rydberg$/$valence interactions - characterizing the super-excited electronic states of CO are reviewed, in order to provide inputs for the study of their fragmentation dynamics.…
The CHIANTI atomic database provides sets of assessed data used for simulating spectral observations of astrophysical plasmas. This article describes updates that will be released as version~10.1 of the database. A key component of CHIANTI…