Related papers: Isotope shift calculations in Ti II
At present several groups are analyzing astrophysical data in a search for time-variation of the fine structure constant $\alpha$. Here we discuss how to exclude systematic effects caused by the changes in the isotope abundances during the…
We present ab initio calculations of the complete gauge-invariant set of two-photon exchange graphs for the $(1s)^2 2p_{3/2}$ electron configuration in Li-like ions. These calculations are an important step towards the precise theoretical…
The mass-dependent equilibrium stable isotope fractionation between different materials is an important geochemical process. Here we present an efficient method to compute the isotope fractionation between complex minerals and fluids at…
We investigate the potential to probe physics beyond the Standard Model with isotope shift measurements of optical atomic clock transitions. We first derive the reach for generic new physics above the GeV scale at the effective field theory…
We propose a novel approach to probe new fundamental interactions using isotope shift spectroscopy in atomic clock transitions. As concrete toy example we focus on the Higgs boson couplings to the building blocks of matter: the electron and…
We show that in anisotropic superconductors, falling at finite temperature into the 3D-XY- and at zero temperature into the 2D-XY-QSI universality class, the isotope effects on transition temperature, specific heat and magnetic penetration…
The isotopic shifts are determined to high accuracy for a number of light two-electron ions. The field components of these isotopic shifts have been determined with the use of the exact Racah-Rosental-Breit formula.
We demonstrate a widely applicable technique to absolutely calibrate the energy scale of x-ray spectra with experimentally well-known and accurately calculable transitions of highly charged ions, allowing us to measure the K-shell Rydberg…
A calculation valid to all orders in the nuclear-strength parameter is presented for the two-loop Lamb shift, notably for the two-loop self-energy correction, to the 2p-2s transition energies in heavy Li-like ions. The calculation removes…
Measurements of isotope shifts have recently been attracting considerable attention due to their potentials in searching for new forces. We report on the isotope shifts of the $4f^{14}6s^{2}~^1S_0- 4f^{13}5d6s^{2}(J=2)$ transition at 431 nm…
Theories unifying gravity and other interactions suggest the possibility of spatial and temporal variation of physical ``constants'' in the Universe. Detection of high-redshift absorption systems intersecting the sight lines towards distant…
The discovery and optimization of phase-change and shape memory alloys remain a tedious and expensive process. Here a simple computational method is proposed to determine the ideal phase-change material for a given alloy composed of three…
The bound-state QED approach is applied to calculations of the $2p_{3/2} \rightarrow 2s$ transition energies in He-, Li-, and Be-like uranium. For U$^{90+}$ and U$^{89+}$, standard perturbation theory for a single level is employed, while…
Combined relativistic configuration interaction and many-body perturbation calculations are performed for the 359 fine-structure levels of the $2s^2 2p^3$, $2s 2p^4$, $2p^5$, $2s^2 2p^2 3l$, $2s 2p^3 3l$, $2p^4 3l$, and $2s^2 2p^2 4l$…
The isotope shift between singly-charged ^<151>Eu and ^<153>Eu in the 4f^7(^8S^o)6s^9S_4-4f^7(^8S^o)6p_1/2>(J=4) transition at 4129 A has been measured using fast ion beam-laser technique. This Eu line has attracted interest in connection…
Transition-metal centers are the active sites for many biological and inorganic chemical reactions. Notwithstanding this central importance, density-functional theory calculations based on generalized-gradient approximations often fail to…
We consider transitions of electron holes (vacancies in otherwise filled shells of atomic systems) in multiply-charged ions that, due to level-crossing of the holes, have frequencies within the range of optical atomic clocks. Strong E1…
In this paper, we study the third-order nonlinear optical response due to transitions between excitonic levels in two-dimensional transition metal dichalcogeniedes. To accomplish this, we use methods not applied to the description of…
Method of evaluating chemical shifts of X-ray emission lines for sufficiently heavy atoms (beginning from period 4 elements) in chemical compounds is developed. This method is based on the pseudopotential model and one-center restoration…
The development of atomic many-body methods, capable of incorporating electron correlation effects accurately, is required for isotope shift (IS) studies. In combination with precise measurements, such calculations help to extract nuclear…