Related papers: Why is the ground state electron configuration for…
Relativistic and QED corrections were calculated for hyperfine splitting of the $2S_{1/2}$ ground state in $^{6,7}$Li atoms with an exact account for electronic correlations. The resulting theoretical predictions achieved such a precision…
When electrons are confined to move in a plane, strange things happen. For example, under normal circumstances, they are not expected to conduct electricity at low temperatures. However, recent experiments on a dilute electron gas confined…
Energy levels of the $1sns$ and $1snp$ states of ions along the helium isoelectronic sequence from carbon to uranium are calculated, with $n=3$-$7$. The computation is performed within the relativistic configuration-interaction method,…
According to a formula that was put forward many decades ago the ground state energy per particle of an interacting, dilute Bose gas at density $\rho$ is $2\pi\hbar^2\rho a/m$ to leading order in $\rho a^3\ll 1$, where $a$ is the scattering…
A systematic electronic structure analysis was conducted for M(L)$_n$ molecular electrides and their corresponding alkalide units M(L)$_n$M' (M/M' = Na, K and L = Tren, Azacryptand, TriPip222 and $n$ = 1, 2). All complexes belong to the…
The electronic structure of Ce2 is studied in a valence bond model with two 4f electrons localized at two cerium sites. It is shown that the low-lying energy spectrum of the simplest cerium chemical bond is determined by peculiarities of…
The equation of state, structural behavior and phase stability of {\alpha}-uranium have been investigated up to 1.3 TPa using density functional theory, adopting a simple description of electronic structure that neglects the spin-orbit…
Electrides are unique compounds where most of the electrons reside at interstitial regions of the crystal behaving as anions, which strongly determines its physical properties. Interestingly, the magnitude and distribution of interstitial…
Lithium is one of the simplest metals, with negative charge carriers and a close reproduction of free electron dispersion. Experimentally, however, Li is one of a handful of elemental solids (along with Cu, Ag, Au etc.) where the sign of…
Evolutionary structure searches are used to predict a new class of compounds in the lithium--rich region of the lithium/hydrogen phase diagram under pressure. First principles computations show that LimH, 4<m<9, are stabilized with respect…
The hyperfine structure (HFS) of a bound electron is modified by the self-interaction of the electron with its own radiation field. This effect is known as the self-energy correction. In this work, we discuss the evaluation of higher-order…
Conduction electrons in disordered metals and heavily doped semiconductors at low temperatures preserve their phase coherence for a long time: phase relaxation time $\tau_\phi$ can be orders of magnitude longer than the momentum relaxation…
The model considered here is the `jellium' model in which there is a uniform, fixed background with charge density $-e\rho$ in a large volume $V$ and in which $N=\rho V$ particles of electric charge $+e$ and mass $m$ move --- the whole…
Based on ab initio calculations, we examine the incorporation of Li atoms in the MoS2/graphene interface. We find that the intercalated Li atoms are energetically more stable than Li atoms adsorbed on the MoS2 surface. The intercalated…
We study the semiclassical dynamics of interacting electrons in a biased crystal lattice. A complex dynamical scenario emerges from the interplay between the Coulomb and the external electric fields. When the electrons are far apart, the…
We present the most accurate up-to-date theoretical values of the {2p_{1/2}}-{2s} and {2p_{3/2}}-{2s} transition energies and the ground-state hyperfine splitting in ${\rm Sc}^{18+}$. All two- and three-electron contributions to the energy…
Despite its apparently simple nature with four valence electrons, the strontium dimer constitutes a challenge for modern electronic structure theory. Here we focus on excited electronic states of Sr$_2$, which we investigate theoretically…
The stability of high vs. low spin states of transition metal complexes has been interpreted by ligand field theory, which is a perturbation theory of the electron-electron interaction. The present first principles calculation of a series…
Electrons in condensed matter have internal degrees of freedom, such as charge, spin and orbital, leading to various forms of ordered states through phase transitions. However, in individual materials, a charge/spin/orbital ordered state of…
Two-dimensional electron gas in the integer quantum Hall regime is investigated numerically by studying the dynamics of an electron hopping on a square lattice subject to a perpendicular magnetic field and random on-site energy with white…