Related papers: Third derivative of the one-electron density at th…
Hyperfine structures of the triplet $n^3S-$states in the four-electron Be-atom(s) and Be-like ions are considered. It is shown that to determine the hyperfine structure splitting in such atomic systems one needs to know the triplet electron…
We consider Schr\"odinger operators with smooth periodic potentials in Euclidean spaces of dimension bigger than 1 and prove a uniform lower bound on the density of states for large values of the spectral parameter.
We prove a strictly positive, locally uniform lower bound on the density of states (DOS) of continuum random Schr\"odinger operators on the entire spectrum, i.e. we show that the DOS does not have a zero within the spectrum. This follows…
High level ab initio calculations were undertaken on the CH$_2$OO anion and neutral species to predict the electron affinity and anion photoelectron spectrum. The electron affinity of CH$_2$OO, 0.567 eV, and barrier height for dissociation…
Odin has successfully observed the molecular core rho Oph A in the 572.5 GHz rotational ground state line of ammonia, NH3 (J,K = 1,0 - 0,0). The interpretation of this result makes use of complementary molecular line data obtained from the…
The ordinary Schrodinger equation with minimal coupling for a nonrelativistic electron interacting with a single-mode photon field is not satisfied by the nonrelativistic limit of the exact solutions to the corresponding Dirac equation. A…
We study the hydrogen atom eigenstate energy and wave function in the Rindler space. The probability distribution is tilted because the electric field of the nucleus is no longer spherically symmetric. The hydrogen atom therefore cannot be…
In order to clear up the sensitivity of the nucleus-nucleus scattering to the nuclear matter distributions of exotic halo nuclei, we have calculated differential cross sections for elastic scattering of the $^6$He and $^{11}$Li nuclei on…
We make a spectral analysis of discrete Schroedinger operators on the half-line, subject to complex Robin-type boundary couplings and complex-valued potentials. First, optimal spectral enclosures are obtained for summable potentials.…
We compute the ab-initio electron density beyond the strict Born-Oppenheimer approximation in crystalline LiH and LiD with density functional methods. By taking into account the quantum mechanical nature of the nuclei, an aspect absent in…
The scattering of electrons off nuclei is one of the best methods of probing nuclear structure. In this paper we focus on electron scattering off nuclei with spin and isospin zero within the Skyrme model. We consider two distinct methods…
Solving the Euler equation which corresponds to the energy minimum of a density functional expressed in orbital-free form involves related but distinct computational challenges. One is the choice between all-electron and pseudo-potential…
We discuss the effective field theory approach to nuclear phenomena with typical momentum below the pion mass. We particularly focus on the three body problem. In the $J=3/2$ channel,effective field theory is extremelly predictive and we…
Within the Skyrme-Hartree-Fock (SHF) approach, we show that for a fixed mass number A, both the symmetry energy coefficient a_{sym}(A) in the semi-empirical mass formula and the nuclear matter symmetry energy E_{sym}(\rho_A) at a…
Isoscalar and isovector effective masses of the nucleon in nuclear medium are explored in the quasi-elastic electron scattering of nuclei with KIDS (Korea-IBS-Daegu-SKKU) density functional model. Effective masses are varied in the range…
In this paper, quantitative upper estimates for the number of eigenvalues lying below the essential spectrum of Schroedinger operators with potentials generated by Ahlfors regular measures in a strip subject to two different types of…
Background: Precise measurements of atomic transitions affected by electron-nucleus hyperfine interactions offer sensitivity to explore basic properties of the atomic nucleus and study fundamental symmetries, including the search for new…
In this paper, density functional theory calculations are used to explore the electronic and atomic reconstruction at interfaces between III-III/I-V oxides. In particular, at these interfaces, two dimensional electron gases (2DEGs) with…
In the quantization of a rotating rigid body, a {\it top,} one is concerned with the Hamiltonian operator $L_\alpha=\alpha_0^2 L_x^2 + \alpha_1^2 L_y^2 + \alpha_2^2 L_z^2,$ where $\alpha_0 < \alpha_1 <\alpha_2.$ An explicit formula is known…
We consider the Schr\"odinger operator $H_{\eta W} = -\Delta + \eta W$, self-adjoint in $L^2({\mathbb R}^d)$, $d \geq 1$. Here $\eta$ is a non constant almost periodic function, while $W$ decays slowly and regularly at infinity. We study…