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The European Physical Journal D

The beryllium atom, ions, and iso-electronic ions in magnetic field using the variational Monte Carlo method

Salah Badawi Doma, Gamal D. Roston, M. F. Ahmed

Published Aug 1, 2023• 4 citations
Publisher

Abstract

Abstract The variational Monte Carlo method is applied to investigate several properties of the beryllium atom, ions, and its iso-electronic ions. For the ground and the excited states of the beryllium atom and ions, the energy eigenvalues were evaluated freely and under the influence of magnetic field. Furthermore, the iso-electronic ions (B+ and C2+) are also investigated under the influence of the external magnetic field. Suitable trial wave functions including the spin and the correlated parts are used in these investigation. Some new excited states were included in the present work, such as the low-lying states (1s22s3s and 1s22s3p) and the core states (1s2s23s and 1s2s3s2). For the spin functions of these states, we used two different functions for the singlet and the triplet excited states. Moreover, the energies of the beryllium ions (Be+ and Be2+) were evaluated freely and in the presence of magnetic field. The obtained results are in good agreement with the corresponding results of other works. Graphical abstract

DOI
10.1140/epjd/s10053-023-00736-z

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arXiv:astro-ph/0610928•Physical Review A•Dec 26, 2006•15 citations
Abstract The variational Monte Carlo method is applied to investigate several properties of the beryllium atom, ions, and its iso-electronic ions. For the ground and the excited states of the beryllium atom and ions, the energy eigenvalues were evaluated freely and under the influence of magnetic field. Furthermore, the iso-electronic ions (B+ and C2+) are also investigated under the influence of the external magnetic field. Suitable trial wave functions including the spin and the correlated parts are used in these investigation. Some new excited states were included in the present work, such as the low-lying states (1s22s3s and 1s22s3p) and the core states (1s2s23s and 1s2s3s2). For the spin functions of these states, we used two different functions for the singlet and the triplet excited states. Moreover, the energies of the beryllium ions (Be+ and Be2+) were evaluated freely and in the presence of magnetic field. The obtained results are in good agreement with the corresponding results of other works. Graphical abstract
The variational Monte Carlo method is applied to investigate the ground state and some excited states of the lithium atom and its ions up to Z = 10 in the presence of an external magnetic field regime with γ = 0–100 arb. units. The effect of increasing field strength on the ground state energy is studied and precise values for the crossover field strengths were obtained. Our calculations are based on using accurate forms of trial wave functions, which were put forward in calculating energies in the absence of magnetic field. Furthermore, the value of Y at which ground-state energy of the lithium atom approaches to zero was calculated. The obtained results are in good agreement with the most recent values and also with the exact values.
The ground and a few excited states of the beryllium atom in external uniform magnetic fields are calculated by means of our 2D mesh Hartree-Fock method for field strengths ranging from zero up to 2.35*10^9T. With changing field strength the ground state of the Be atom undergoes three transitions involving four different electronic configurations which belong to three groups with different spin projections S_z=0,-1,-2. For weak fields the ground state configuration arises from the 1s^2 2s^2, S_z=0 configuration. With increasing field strength the ground state evolves into the two S_z=-1 configurations 1s^22s 2p_{-1} and 1s^2 2p_{-1}3d_{-2}, followed by the fully spin polarised S_z=-2 configuration 1s2p_{-1}3d_{-2}4f_{-3}. The latter configuration forms the ground state of the beryllium atom in the high field regime \\gamma>4.567. The analogous calculations for the Be^+ ion provide the sequence of the three following ground state configurations: 1s^22s and 1s^22p_{-1} (S_z=-1/2) and 1s2p_{-1}3d_{-2} (S_z=-3/2).
A simple and accurate variational method is formulated and applied to the ground and excited states of the hydrogen atom as well as the hydrogen molecule ion in a homogeneous magnetic field of arbitrary strength. For the ground state, the electronic wave function o is assumed to be a function of a single, appropriately chosen variable R which contains a variational parameter. The functional form of o, and the corresponding energy, are determined by solving a Schr6dinger- like equation, in which the variational parameter appears explicitly in the kinetic and potential energy terms. The variational parameter is optimized by minimizing the lowest eigenvalue of the equation. Excited states may also be obtained by a slight modification of the method, and explicit calculations are carried out for the m1 = - 1 first excited state of hydrogen and the ( )-state of H2 +. Numerical comparisons are made with some recent papers in the literature. Subject headings: atomic processes - magnetic fields - molecular processes - quantum mechanics
A detailed study of the low-lying electronic states 1 Σ, 3 Σ, 3 Π, 3 Δ of the HeH + molecular ion in parallel to a magnetic field configuration (when α-particle and proton are situated on the same magnetic line) is carried out for B = 0 − 4.414 × 10 13 G in the Born–Oppenheimer approximation. The variational method is employed using a physically adequate trial function. It is shown that for the Σ states the parallel configuration is stable with respect to small deviations. The quantum numbers of the ground state depend on the magnetic field strength. The ground state evolves from the spin-singlet 1 Σ state for small magnetic fields B ≲ 0.5 au to the spin-triplet 3 Σ (unbound or weakly bound) state for intermediate fields and to the spin-triplet strongly bound 3 Π state for B ≳ 15 au. When the HeH + molecular ion exists, it is stable with respect to dissociation.
We present a detailed study of the ground state of the Coulomb system $(\ensuremath{\alpha}\ensuremath{\alpha}ee)$ which corresponds to the He22+{\mathrm{He}}_{2}^{2+}He22+​ molecular ion in a magnetic field $B=0\ensuremath{-}4.414\ifmmode\times\else\texttimes\fi{}{10}^{13}\phantom{\rule{0.3em}{0ex}}\mathrm{G}$ in parallel configuration (it is assumed that infinitely massive $\ensuremath{\alpha}$ particles are situated along a magnetic-field line). One uses a variational method, introducing a trial function which includes electronic correlation in the form $\mathrm{exp}(\ensuremath{\gamma}{r}_{12})$, where $\ensuremath{\gamma}$ is a variational parameter. It is shown that the quantum numbers of the lowest total-energy state depend on the magnetic-field strength. This state evolves from the spin-singlet $^{1}{\ensuremath{\Sigma}}_{g}$ metastable state at $0\ensuremath{\le}B\ensuremath{\lesssim}0.85\phantom{\rule{0.3em}{0ex}}\mathrm{a}.\mathrm{u}.$ to a repulsive spin-triplet $^{3}{\ensuremath{\Sigma}}_{u}$ state for $0.85\ensuremath{\lesssim}B\ensuremath{\lesssim}1100\phantom{\rule{0.3em}{0ex}}\mathrm{a}.\mathrm{u}.$ and, finally, to a stable strongly bound spin-triplet $^{3}{\ensuremath{\Pi}}_{u}$ state at stronger fields $B\ensuremath{\gtrsim}1100\phantom{\rule{0.3em}{0ex}}\mathrm{a}.\mathrm{u}.$ The lowest vibrational energy for the latter case is calculated.