相关论文: H2+ ion in strong magnetic field: a variational st…

The ground-state energy of a quantum impurity model can be calculated using the numerical renormalization group with a modified discretization scheme, with sufficient accuracy to reliably extract physical information about the system. The…

We show, in several important and general cases, that a low variational energy density of a trial state is possible even when the trial state represents a different phase from the ground state. Specifically, we ask whether the ground state…

A highly effective approach to the search for hypothetical new interactions through isotope shift spectroscopy of hydrogen-like ions is presented. A weighted difference of the g factor and ground-state energy is shown to assist in the…

The ground state phase diagram of two-dimensional electrons in high magnetic field is studied by the density matrix renormalization group (DMRG) method. The low energy excitations and pair correlation functions in Landau levels of N=0,1,2…

Many body trial wave functions are the key ingredient for accurate Quantum Monte Carlo estimates of total electronic energies in many electron systems. In the Coupled Electron-Ion Monte Carlo method, the accuracy of the trial function must…

A new state of the H$_2^+$ molecular ion with binding energy of 1.09$\times10^{-9}$ a.u. below the first dissociation limit is predicted, using highly accurate numerical nonrelativistic quantum calculations. It is the first L=0 excited…

In this paper, we focus on a PIG source for producing intense H-ions inside a 9 MeV cyclotron. The properties of the PIG ion source were simulated for a variety of electric field distributions and magnetic field strengths using CST particle…

We report an experimental determination of the diamagnetic correction to the $^9$Be$^+$ ground state hyperfine constant $A$. We measured $A$ = $-625\,008\,837.371(11)$ Hz at a magnetic field $B$ of 4.4609 T. Comparison with previous…

Extending the Feynman-Kleinert variational approach, we calculate the temperature-dependent effective classical potential governing the quantum statistics of a hydrogen atom in a uniform magnetic at all temperatures. The zero-temperature…

The fundamental ground tone vibration of H2, HD, and D2 is determined to an accuracy of 2 x 10^-4 cm^-1 from Doppler-free laser spectroscopy in the collisionless environment of a molecular beam. This rotationless vibrational splitting is…

The Land$\acute{e}$ $g$ factors of Ba$^+$ are very important in high-precision measurement physics. The wave functions, energy levels, and Land$\acute{e}$ $g$ factors for the $6s$ $^{2}S_{1/2}$ and $5d$ $^{2}D_{3/2,5/2}$ states of Ba$^{+}$…

The Dirac equation for H$_2^+$ is solved numerically using an iterative method proposed by Kutzelnigg [Z. Phys. 11, 15 (1989]. The four-component wavefunction is expanded in a newly introduced kinetically balanced exponential basis set. The…

The Coulombic systems $(\al p e)$ and $(\al\al e)$, $(\al p p e)$, $(\al \al p e)$ and $(Li^{3+} Li^{3+} e)$ placed in a magnetic field $B \gtrsim 10^{11} {G}$ are studied. It is demonstrated a theoretical existence of the exotic ion $(He…

We investigate the electronic structure of the helium atom in a magnetic field b etween B=0 and B=100a.u. The atom is treated as a nonrelativistic system with two interactin g electrons and a fixed nucleus. Scaling laws are provided…

We investigate spin properties of a Fe2+ dopant, known for having single nondegenerate ground state in bulk host semiconductor. Due to zero magnetic moment such a ground state is of little use for spintronics and solotronics. We show that…

This work examines optimized strategies for the preparation of single molecular ions in well-defined rotational quantum states in an ion trap with the example of the molecular nitrogen ion N2+. It advances a two-step approach consisting of…

The properties of the polaron and bipolaron are explored in the 1D Jahn-Teller model with dynamical quantum phonons. The ground-state properties of the polaron and bipolaron are computed using a recently developed variational method.…

We present a novel approach to calculating strong field ionization dynamics of multielectron molecular targets. Adopting a multielectron wavefunction ansatz based on field-free ab initio neutral and ionic multielectron states, a set of…

Theoretical predictions underlying determinations of the fine structure constant alpha and the electron-to-proton mass ratio m_e/m_p are reviewed, with the emphasis on the bound electron magnetic anomaly g-2. The theory of the interaction…

We construct a generalized Laughlin-liquid wave function and a variational electron solid wave function when the magnetic field is tilted. The energy of the liquid state is evaluated by Monte Carlo methods while the energy of the solid…