Related papers: Multidimensional hydrogenic states: Position and m…
The intention of this paper is to provide solutions to commutative relations relevant to calculations regarding the hydrogen atom (or similar monoelectronic systems). Though exact solutions exist to these systems, the value to approximation…
In a recent paper by Lucas and Das Sarma [Physical Review B 97, 115449 (2018)], a solvable model of collective modes in 2D metals was considered in the hydrodynamic regime. In the current work, we generalize the hydrodynamic theory to 3D…
A unified form for real and complex wave functions is proposed for the stationary case, and the quantum Hamilton-Jacobi equation is derived in the three-dimensional space. The difficulties which appear in Bohm's theory like the vanishing…
Three structural populations with distinct average mobility are identified within an equilibrium two-dimensional Lennard-Jones fluid simulated via molecular dynamics at a constant temperature and varying density. Quantifying the structure…
Previous studies have used numerical methods to optimize the hyperpolarizability of a one-dimensional quantum system. These studies were used to suggest properties of one-dimensional organic molecules, such as the degree of modulation of…
For a given many-electron molecule, it is possible to define a corresponding one-electron Schr\"odinger equation, using potentials derived from simple atomic densities, whose solution predicts fairly accurate molecular orbitals for single-…
We discuss a systematic construction of dimensionless quantum-mechanical equations. The process reduces the number of independent model parameters to a minimum and, at the same time, provides the natural units of length, energy, etc. in a…
In this work we find that not only the Heisenberg-like uncertainty products and the R\'enyi-entropy-based uncertainty sum have the same first-order values for all the quantum states of the $D$-dimensional hydrogenic and oscillator-like…
In this work we address the question of whether a low-density system composed of identical rough particles may reach hydrodynamic states (also called \textit{normal} states), even if energy is not conserved in particle collisions. As a way…
The diffusion Monte Carlo method with symmetry-based state selection is used to calculate the quantum energy states of H$_2^+$ confined into potential barriers of atomic dimensions (a model for these ions in solids). Special solutions are…
We construct a class of quantum stochastic models of reservoir driven many-particle systems that are the natural counterparts of certain extensively studied classical ones, which have been shown to exhibit good hydrodynamical behaviour. Our…
Weak measurements of photon position can be used to obtain direct experimental evidence of the wavefunction of a photon between generation and ultimate detection. Significantly, these measurement results can also be understood as complex…
The states of hydrogen atom with principal quantum number $n\le3$ and zero magnetic quantum number in constant homogeneous magnetic field ${\cal H}$ are considered. The coefficients of energy eigenvalues expansion up to 75th order in powers…
We introduce an efficient scheme for the molecular dynamics of electronic systems by means of quantum Monte Carlo. The evaluation of the (Born-Oppenheimer) forces acting on the ionic positions is achieved by two main ingredients: i) the…
Diffusion in heterogeneous energy and diffusivity landscapes is widespread in biological systems. However, solving the Langevin equation in such environments introduces ambiguity due to the interpretation parameter $\alpha$, which depends…
The existence of stable solitons in two- and three-dimensional (2D and 3D) media governed by the self-focusing cubic nonlinear Schr\"{o}dinger equation with a periodic potential is demonstrated by means of the variational approximation (VA)…
The Shannon entropy, the desequilibrium and their generalizations (R\'enyi and Tsallis entropies) of the three-dimensional single-particle systems in a spherically-symmetric potential $V(r)$ can be decomposed into angular and radial parts.…
We introduce an efficient scheme for the molecular dynamics of electronic systems by means of quantum Monte Carlo. The evaluation of the (Born-Oppenheimer) forces acting on the ionic positions is achieved by two main ingredients: i) the…
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 present a new computational method for the determination of energy levels in four-particle systems like H$_2$, HD, and HeH$^+$ using explicitly correlated exponential basis functions and analytic integration formulas. In solving the…