Related papers: Neural Wave Functions for High-Pressure Atomic Hyd…
The hydrogen atom theory is developed for the de Sitter and anti de Sitter spaces on the basis of the Klein-Gordon-Fock wave equation in static coordinates. In both models, after separation of the variables, the problem is reduced to the…
A further argument is provided in the discussion on the correct form of the bound-state momentum wave function of the quasi-one-dimensional hydrogen atom; namely, considering its behavior at the large quantum indices, it is reconfirmed that…
A compact, few-parametric, physically adequate, 3-term variational trial function is used to calculate with high accuracy the energy of the ground state ${}^3\Pi_u$ of the hydrogen molecule ${\rm H}_2$ in strong magnetic field ${\bf B}$ in…
A constructive theoretical platform for the description of quantum space-time crystals uncovers for $N$ interacting and ring-confined rotating particles the existence of low-lying states with proper space-time crystal behavior. The…
Quantum ground-state problems are computationally hard problems; for general many-body Hamiltonians, there is no classical or quantum algorithm known to be able to solve them efficiently. Nevertheless, if a trial wavefunction approximating…
We calculate the ground--state energy and other physical properties of the hydrogen atom inside a spherical box with an impenetrable wall. We apply the variational method and perturbation theory and compare both approximate results. We show…
In this work, the hydrogen's ionization energy was used to constrain the free parameter $b$ of three Born-Infeld-like electrodynamics namely Born-Infeld itself, Logarithmic electrodynamics and Exponential electrodynamics. An analytical…
We present results of high-precision calculations for a boron atom's properties using wave functions expanded in the explicitly correlated Gaussian basis. We demonstrate that the well-optimized 8192 basis functions enable a determination of…
New trial wave functions corresponding to half filling quantum Hall states are proposed. These wave functions are constructed by first pairing up the quasielectrons of the 1/3 Laughlin quantum Hall state, with the same relative angular…
Tensor network states and parton wave functions are two pivotal methods for studying quantum many-body systems. This work connects these two subjects as we demonstrate that a variety of parton wave functions, such as projected Fermi sea and…
The quantum spectra of hydrogen atoms in various magnetic fields have been calculated with the closed orbit theory. The magnitude of the magnetic field decreases from 5.96 T to 0.56T with a step of 0.6T. We demonstrate schematically that…
In this paper, the energy eigenvalues of the two dimensional hydrogen atom are presented for the arbitrary Larmor frequencies by using the asymptotic iteration method. We first show the energy eigenvalues for the no magnetic field case…
We present tables for the bound-state energies for atomic hydrogen. The tabulated energies include the hyperfine structure, and thus this work extends the work of Rev. Mod. Phys. {\bf 84}, 1527 (2012), which excludes hyperfine structure.…
We compute the ground state energy of atoms and quantum dots with a large number N of electrons. Both systems are described by a non-relativistic Hamiltonian of electrons in a d-dimensional space. The electrons interact via the Coulomb…
Machine-learning potentials are usually trained on the ground-state, Born-Oppenheimer energy surface, which depends exclusively on the atomic positions and not on the simulation temperature. This disregards the effect of thermally-excited…
We have studied neutron quantum states in the potential well formed by the earth's gravitational field and a horizontal mirror. The estimated characteristic sizes of the neutron wave functions in the two lowest quantum states correspond to…
Theoretical energy levels of the $n = 1$ and $n = 2$ states of hydrogenlike atoms with the nuclear charge numbers $1 \le Z \le 110$ are tabulated. The tabulation is based on ab initio quantum electrodynamical calculations performed to all…
We present first-principles calculations of metallic atomic hydrogen in the 400-600 GPa pressure range in a tetragonal structure with space group $I4_1/amd$, which is predicted to be its first atomic phase. Our calculations show a band…
The analytic form of the electrostatic potential felt by a slowly moving test charge in quantum plasma is being derived. It has been shown that the potential composed of two parts: Debye-Huckel screening term and near-field wake potential…
A simple model of the molecular crystal of $N$ atoms as a statistical mixture in real space of $NX$ atoms in excited and $N(1-X)$ atoms in well localized ground state is considered. The phase coherence of the atomic wave functions is…