相关论文: Positronic lithium, an electronically stable Li-e$…

Highly accurate nonrelativistic ground-state wave function and energy of the lithium atom is obtained in the Hylleraas basis set. The leading relativistic corrections,as represented by Breit-Pauli Hamiltonian, are obtained in fair agreement…

Consider $N$ bosons in a finite box $\Lambda= [0,L]^3\subset \bR^3$ interacting via a two-body nonnegative soft potential $V= \lambda \tilde V$ with $\tilde V$ fixed and $\lambda>0$ small. We will take the limit $L, N \to \infty$ by keeping…

A detailed study of the ground state of the Coulomb system $(\al \al e e)$ which corresponds to the $He_2^{2+}$ molecular ion in a magnetic field $B=0-4.414 \times 10^{13} $ G in parallel configuration (infinitely massive $\al-$particles…

We verify Bogoliubov's approximation for translation invariant Bose gases in the mean field regime, i.e. we prove that the ground state energy $E_N$ is given by $E_N=Ne_\mathrm{H}+\inf \sigma\left(\mathbb{H}\right)+o_{N\rightarrow…

We report state-of-the-art ab initio calculations of the potential energy curve for the $a^3\Sigma_u^+$ state of the lithium dimer conducted to achieve spectroscopic accuracy ($<$1cm$^{-1}$) without any prior adjustment to fit the…

The existence of bound states of the system $(\al,e,e,e)$ in a magnetic field $B$ is studied using the variational method. It is shown that for $B \gtrsim 0.13\,{\rm a.u.}$ this system gets bound with total energy below the one of the…

We systematically construct stationary soliton states in a one-component, two-dimensional, repulsive, Gross-Pitaevskii equation with a ring-shaped target-like trap similar to the potential used to confine a Bose-Einstein condensate in a…

We calculate the ground state phase diagram of the homogeneous electron gas in two dimensions within the Hartree-Fock approximation. At high density, we find stable solutions, where the electronic charge and spin density form an…

Calculations of the positron binding energies to all atoms in the periodic table are presented and atoms where the positron-atom binding actually exists are identified. The results of these calculations and accurate calculations of other…

Starting from the spectrum of the radially symmetric quantum harmonic oscillator in two dimensions, we create a large set of nonlinear solutions. The relevant three principal branches, with $n_r=0,1$ and 2 radial nodes respectively, are…

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…

A first detailed study of the ground state of the H$_3^+$ molecular ion in linear configuration, parallel to a magnetic field direction, and its low-lying $\Si,\Pi,\De$ states is carried out for magnetic fields $B=0-4.414 \times 10^{13} $G…

The energetics and transport properties of the polaron in the anisotropic surface over liquid helium are investigated. The localization radii and the energy of the ground and excited states are calculated using the variational method within…

Lithium titanium oxide Li$_4$Ti$_5$O$_{12}$ (LTO) is an intriguing anode material promising particularly long lived batteries, due to its remarkable phase stability during (dis)charging of the cell. However, its usage is limited by its low…

The electronic structure of the ground and some excited states of neutral atoms with the nuclear charge numbers $1\leq Z \leq 10$ and their single positive ions are investigated by means of our 2D mesh Hartree-Fock method for strong…

Approximate probabilities of formation of various atoms and ions in different bound states are determined for the exothermic nuclear $(n,{}^{6}$Li$;t,{}^{4}$He)-reaction of atomic lithium-6 with slow neutrons. In our calculations of the…

Analytic potentials are built for all four $^{2S+1}\Pi_{u/g}$ states of Li$_{2}$ dissociating to Li$(2S)$ + Li$(3P)$: $3b(3^{3}\Pi_{u})$, $3B(3^{1}\Pi_{u})$, $3C(3^{1}\Pi_{g}),$ and $3d(3^{3}\Pi_{g})$. These potentials include the effect of…

We have calculated electric-dipole polarizabilities of the 3s^2 ^1S_0, 3s3p ^3P_0, and 3s3p ^1P_1 states of the Si^{2+} ion using recently developed configuration interaction + all-order method. Detailed evaluation of the uncertainties of…

A hypercritical value for the magnetic field is determined, which provides the full compensation of the positronium rest mass by the binding energy in the maximum symmetry state and disappearance of the energy gap separating the…

Using density functional theory the ground state structural, electronic, and magnetic properties of monatomic lithium and sodium chains with low average density are investigated. A metallic, zigzag ground state structure is predicted but,…