Relativistic coupled-cluster studies of ionization potentials, lifetimes and polarizabilities in singly ionized calcium
arXiv:0902.3778 · doi:10.1103/PhysRevA.79.052511
Abstract
Using the relativistic coupled-cluster method, we have calculated ionization potentials, E1 matrix elements and dipole polarizabilities of many low-lying states of Ca. Contributions from the Breit interaction are given explicitly for these properties. Polarizabilities of the ground and the first excited d-states are determined by evaluating the wave functions that are perturbed to first order by the electric dipole operator and the black-body radiation shifts are estimated from these results. We also report the results of branching ratios and lifetimes of the first excited p-states using both the calculated and experimental wavelengths and compare them with their measured values.
10 pages, 1 figure
References in corpus (7)
- 'Designer atoms' for quantum metrology
- A non-LTE study of neutral and singly-ionized calcium in late-type stars
- Evaluation of the ultimate performances of a Ca+ single-ion frequency standard
- Blackbody radiation shift in a 43Ca+ ion optical frequency standard
- Precision measurement of the branching fractions of the 4P3/2 decay of Ca II
- An {\it ab initio} relativistic coupled-cluster theory of dipole and quadrupole polarizabilities: Applications to a few alkali atoms and alkaline earth ions
- Search for correlation effects in linear chains of trapped ions
Cited by in corpus (27)
- Blackbody radiation shift, multipole polarizabilities, oscillator strengths, lifetimes, hyperfine constants, and excitation energies in Ca+
- State-insensitive trapping of Rb atoms: linearly versus circularly polarized lights
- Precision Measurement Method for Branching Fractions of Excited P1/2 States Applied to 40Ca+
- Dynamic polarizabilities for the low lying states of Ca+
- Measurement of dipole matrix elements with a single trapped ion
- Multipolar Black Body Radiation Shifts for the Single Ion Clocks
- Cohesive energy and structural parameters of binary oxides of groups IIA and IIIB from diffusion quantum Monte Carlo
- Fast thermometry for trapped ions using dark resonances
- Properties from relativistic coupled-cluster without truncation: hyperfine constants of , , and
- Relativistic coupled-cluster calculations of Ne, Ar, Kr and Xe: correlation energies and dipole polarizabilities
- Fock space relativistic coupled-Cluster calculations of Two-Valence Atoms
- Magic wavelengths for trapping the alkali-metal atoms with circularly polarized light
- Transition properties of potassium atom
- Radiative Transition Properties of Singly Charged Magnesium, Calcium, Strontium and Barium Ions
- Annexing magic and tune-out wavelengths to the clock transitions of the alkaline-earth metal ions
- Implementation and Application of the Relativistic Equation of Motion Coupled-cluster Method for the Excited States of Closed-shell Atomic Systems
- Relativistic coupled-cluster theory analysis of energies, hyperfine structure constants, and dipole polarizabilities of Cd
- Electric dipole transition amplitudes for atoms and ions with one valence electron
- Dispersion coefficients for the interactions of the alkali and alkaline-earth ions and inert gas atoms with a graphene layer
- Combining experiments and relativistic theory for establishing accurate radiative quantities in atoms: the lifetime of the P state in Ca
- RCCPAC: A parallel relativistic coupled-cluster program for closed-shell and one-valence atoms and ions in FORTRAN
- Sc III Spectral Properties of Astrophysical Interest
- Relativistic coupled-cluster theory analysis of unusually large correlation effects in the determination of factors in Ca
- High-precision Electric Dipole Polarizabilities of the Clock States in Cs
- Ab initio Calculations of Electric Dipole Polarizabilities in the Li, Na and K Atoms
- Demonstrating Correlation Trends in the Electric Dipole Polarizabilities of Many Low-lying States in Cs I through First-principle Calculations
- Investigating Roles of Triple Excitations for High-precision Determination of Clock Properties of Alkaline Earth Metal Singly Charged Ions