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V. A. Dzuba

Publications and source records attributed to V. A. Dzuba.

At least 91 records · Page 5Linked to original sources

Effects of Lorentz Symmetry Violation in the Spectra of Rare-Earth Ions in a Crystal Field

We demonstrate that experiments measuring the transition energies of rare-earth ions doped in crystalline lattices are sensitive to violations of Local Lorentz Invariance and Einstein's Equivalence Principle. Using the crystal field of LaCl$_{3}$ as an example, we calculate the frame-dependent energy shifts of the transition frequencies between low-lying states of Ce$^{3+}$, Nd$^{3+}$, and Er$^{3+}$ dopants in the context of the Standard Model Extension, and show that they have high sensitivity to electron anomalies that break rotational invariance.

hep-ph↗

Actinide ions for testing the spatial $α-$variation hypothesis

Testing the spatial variation of fine-structure constant $α$ indicated in [Webb et al., Phys. Rev. Lett. 107, 191101 (2011)] with terrestrial laboratory atomic measurements requires at least $\dotα/α\sim 10^{-19}~\textrm{y}^{-1}$ sensitivity. We conduct a systematic search of atomic systems for such a test that have all features of the best optical clock transitions leading to possibility of the frequency measurements with fractional accuracy on the level of $10^{-18}$ or better and have a factor of 100 extra enhancement of $α$-variation in comparisons to experimental frequency ratio measurement accuracy. We identify the pair of actinide Cf$^{15+}$ and Es$^{16+}$ ions as the best system for a test of spatial $α-$variation hypothesis as it satisfies both of these requirements and have sufficiently simple electronic structure to allow for high-precision predictions of all atomic properties required for rapid experimental progress.

physics.atom-ph↗

Strongly enhanced effects of Lorentz symmetry violation in entangled Yb+ ions

Lorentz symmetry is one of the cornerstones of modern physics. However, a number of theories aiming at unifying gravity with the other fundamental interactions including string field theory suggest violation of Lorentz symmetry [1-4]. While the energy scale of such strongly Lorentz symmetry-violating physics is much higher than that currently attainable by particle accelerators, Lorentz violation may nevertheless be detectable via precision measurements at low energies [2]. Here, we carry out a systematic theoretical investigation of the sensitivity of a wide range of atomic systems to violation of local Lorentz invariance (LLI). Aim of these studies is to identify which atom shows the biggest promise to detect violation of Lorentz symmetry. We identify the Yb+ ion as an ideal system with high sensitivity as well as excellent experimental controllability. By applying quantum information inspired technology to Yb+, we expect tests of LLI violating physics in the electron-photon sector to reach levels of $10^{-23}$, five orders of magnitude more sensitive than the current best bounds [5-7]. Most importantly, the projected sensitivity of $10^{-23}$ for the Yb+ ion tests will allow for the first time to probe whether Lorentz violation is minimally suppressed at low energies for photons and electrons.

physics.atom-ph↗

Highly charged ions for atomic clocks and search for variation of the fine structure constant

We review a number of highly charged ions which have optical transitions suitable for building extremely accurate atomic clocks. This includes ions from Hf$^{12+}$ to U$^{34+}$, which have the $4f^{12}$ configuration of valence electrons, the Ir$^{17+}$ ion, which has a hole in almost filled $4f$ subshell, the Ho$^{14+}$, Cf$^{15+}$, Es$^{17+}$ and Es$^{16+}$ ions. Clock transitions in most of these ions are sensitive to variation of the fine structure constant, $α$ ($α= e^2/\hbar c$). E.g., californium and einsteinium ions have largest known sensitivity to $α$-variation while holmium ion looks as the most suitable ion for experimental study. We study the spectra of the ions and their features relevant to the use as frequency standards.

physics.atom-ph↗

Spectra of barium, radium, and element 120; application of the combined correlation potential, singles-doubles, and configuration interaction ab initio method

We apply a version of the recently developed approach combining the correlation potential, linearized singles-doubles coupled-cluster, and the configuration interaction methods to the spectra of the heavy alkaline earths barium, radium, and element 120. Quantum electrodynamics radiative corrections are included. We have found unprecedented agreement between ab initio theory and experiment for the spectra of barium and radium, and we make accurate predictions for missing and unreliable data for all three atoms.

physics.atom-ph↗

Parity and Time-Reversal Violation in Atomic Systems

Studying the violation of parity and time-reversal invariance in atomic systems has proven to be a very effective means for testing the electroweak theory at low energy and searching for physics beyond it. Recent developments in both atomic theory and experimental methods have led to the ability to make extremely precise theoretical calculations and experimental measurements of these effects. Such studies are complementary to direct high-energy searches, and can be performed for just a fraction of the cost. We review the recent progress in the field of parity and time-reversal violation in atoms, molecules, and nuclei, and examine the implications for physics beyond the Standard Model, with an emphasis on possible areas for development in the near future.

physics.atom-ph↗

Parity-violating interactions of cosmic fields with atoms, molecules, and nuclei: Concepts and calculations for laboratory searches and extracting limits

We propose methods and present calculations that can be used to search for evidence of cosmic fields by investigating the parity-violating effects, including parity nonconservation amplitudes and electric dipole moments, that they induce in atoms. The results are used to constrain important fundamental parameters describing the strength of the interaction of various cosmic fields with electrons, protons, and neutrons. Candidates for such fields are dark matter (including axions) and dark energy, as well as several more exotic sources described by standard-model extensions. Existing parity nonconservation experiments in Cs, Dy, Yb, and Tl are combined with our calculations to directly place limits on the interaction strength between the temporal component, b_0, of a static pseudovector cosmic field and the atomic electrons, with the most stringent limit of |b_0^e| < 7*10^(-15) GeV, in the laboratory frame of reference, coming from Dy. From a measurement of the nuclear anapole moment of Cs, and a limit on its value for Tl, we also extract limits on the interaction strength between the temporal component of this cosmic field, as well as a related tensor cosmic-field component d_00, with protons and neutrons. The most stringent limits of |b_0^p| < 4*10^(-8) GeV and |d_00^p| < 5*10^(-8) for protons, and |b_0^n| < 2*10^(-7) GeV and |d_00^n| < 2*10^(-7) for neutrons (in the laboratory frame) come from the results using Cs. Axions may induce oscillating P- and T-violating effects in atoms and molecules through the generation of oscillating nuclear magnetic quadrupole and Schiff moments, which arise from P- and T-odd intranuclear forces and from the electric dipole moments of constituent nucleons. Nuclear-spin-independent parity nonconservation effects may be enhanced in diatomic molecules possessing close pairs of opposite-parity levels in the presence of time-dependent interactions.

hep-ph↗

Optical clock sensitive to variation of the fine structure constant based on the Ho$^{14+}$ ion

We study the Ho$^{14+}$ ion as a candidate for extremely accurate and stable optical atomic clock which is sensitive to the time variation of the fine structure constant. We demonstrate that the proposed system has all desired features including relatively strong optical electric dipole and magnetic dipole transitions which can be used for cooling and detection. Zero quadrupole moments for the relevant states in the clock transition allows interrogating multiple ions to improve the clock stability.

physics.atom-ph↗

Atomic properties of Cd-like and Sn-like ions for the development of frequency standards and search for the variation of the fine-structure constant

A high-precision relativistic calculations of Cd-like Nd$^{12+}$, Sm$^{14+}$ and Sn-like Pr$^{9+}$, Nd$^{10+}$ atomic properties is carried out using an approach that combines configuration interaction and a linearized coupled-cluster method. These ions have long-lived metastable states with transitions accessible by laser excitations, relatively simple electronic structure, high sensitivity to $α$ variation, and stable isotopes. Breit and QED corrections were included into the calculations. Energies, transition wavelengths, electric- and magnetic-multipole reduced matrix elements, lifetimes, and sensitivity coefficients $q$ and $K$ to the variation of the fine-structure constant $α$ were obtained. A detailed study of uncertainties was performed. Energies for similar Cd-like Ba$^{8+}$, La$^{9+}$, Ce$^{10+}$, Pr$^{11+}$ and Sn-like Ba$^{6+}$ ions were calculated and compared with experiment for further tests of the accuracy.

physics.atom-ph↗

Study of highly-charged Ag-like and In-like ions for the development of atomic clocks and search for $α$-variation

We carried out detailed high-precision study of Ag-like Nd$^{13+}$, Sm$^{15+}$ and In-like Ce$^{9+}$, Pr$^{10+}$, Nd$^{11+}$, Sm$^{13+}$, Eu$^{14+}$ highly-charged ions. These ions were identified to be of particular interest to the development of ultra-accurate atomic clocks, search for variation of the fine-structure constant $α$, and quantum information [Safronova et. al. Phys. Rev. Lett. 113, 030801 (2014)]. Relativistic linearized coupled-cluster method was used for Ag-like ion calculations, and a hybrid approach that combines configuration interaction and a variant of the coupled-cluster method was used for the In-like ion calculations. Breit and QED corrections were included. Energies, transition wavelengths, electric-dipole, electric-quadrupole, electric-octupole, magnetic-dipole, magnetic-quadrupole, magnetic-octupole reduced matrix elements, lifetimes, and sensitivity coefficients to $α$-variation were calculated. Detailed study of various contributions was carried out to evaluate uncertainties of the final results. Energies for several similar "reference" ions, where the experimental values are available were calculated and compared with experiment for further tests of the accuracy.

physics.atom-ph↗

Limiting P-odd interactions of cosmic fields with electrons, protons and neutrons

We propose methods for extracting limits on the strength of P-odd interactions of pseudoscalar and pseudovector cosmic fields with electrons, protons and neutrons. Candidates for such fields are dark matter (including axions) and dark energy, as well as several more exotic sources described by standard-model extensions. Calculations of parity nonconserving amplitudes and atomic electric dipole moments induced by these fields are performed for H, Li, Na, K, Rb, Cs, Ba+, Tl, Dy, Fr, and Ra+. From these calculations and existing measurements in Dy, Cs and Tl, we constrain the interaction strengths of the parity-violating static pseudovector cosmic field to be 7*10^(-15) GeV with an electron, and 3*10^(-8) GeV with a proton.

hep-ph↗

Effect of atomic electric quadrupole moment on positron binding

Effect of the electric quadrupole moment, $Q$, is studied for positron-atom bound systems. It is demonstrated that for $Q >50$ a.u. the electric quadrupole potential is sufficiently strong to bind positron (or electron) even in the absence of the dipole polarization potential. Such large values of $Q$ are not known for atomic ground states, however, they exist in molecules and excited atoms. In the state $2s2p~^3P^o_2$ of beryllium, the quadrupole contribution makes difference between stable bound state and decay to Be$^+$ ion and positronium. In a majority of atoms the quadrupole contribution is small and can be neglected.

physics.atom-ph↗

Combination of the single-double coupled cluster and the configuration interaction methods; application to barium, lutetium and their ions

A version of the method of accurate calculations for few valence-electron atoms which combines linearized single-double coupled cluster method with the configuration interaction technique is presented. The use of the method is illustrated by calculations of the energy levels for Ba, Ba$^+$, Lu, Lu$^+$ and Lu$^{2+}$. Good agreement with experiment is demonstrated and comparison with previous version of the method (Safronova {\em et al}, PRA {\bf 80}, 012516 (2009)) is made.

physics.atom-ph↗

Atomic properties of superheavy elements No, Lr, and Rf

The combination of the configuration interaction method and all-order single-double coupled-cluster technique is used to calculate excitation energies, ionization potentials and static dipole polarizabilities of superheavy elements nobelium, lawrencium and rutherfordium. Breit and quantum electrodynamic corrections are also included. The results for the superheavy elements are compared with earlier calculations where available. Similar calculations for lighter analogs, ytterbium, lutetium, and hafnium are used to study the accuracy of the calculations. The estimated uncertainties of the final results are discussed.

physics.atom-ph↗

Highly-charged ions for atomic clocks, quantum information, and search for $α$-variation

We propose 10 highly-charged ions as candidates for the development of next generation atomic clocks, quantum information, and search for $α$-variation. They have long-lived metastable states with transition frequencies to the ground state between 170-3000 nm, relatively simple electronic structure, stable isotopes and high sensitivity to $α$-variation (e.g., Sm$^{14+}$, Pr$^{10+}$, Sm$^{13+}$, Nd$^{10+}$). We predict their properties crucial for the experimental exploration and highlight particularly attractive systems for these applications.

physics.atom-ph↗

Scalar Static Polarizabilities of Lanthanides and Actinides

We calculate scalar static polarizabilities for lanthanides and actinides, the atoms with open $4f$ or $5f$ subshell. We show that polarizabilities of the low states are approximately the same for all states of given configuration and present a way of calculating them reducing valence space to just two or three valence electrons occupying $6s$ and $5d$ states for lanthanides or $7s$ and $6d$ states for actinides while $4f$ and $5f$ states are considered to be in the core. Configuration interaction technique is used to calculate polarizabilities of lanthanides and actinides for all states of the $4f^n6s^2$ and $4f^{n-1}6s^25d$ configurations of lanthanides and all states of the $5f^{n}7s^2$ and $5f^{n-1}7s^26d$ configurations of actinides. Polarizability of the electron core (including f-orbitals) has been calculated in the RPA approximation.

physics.atom-ph↗

Stark shift and parity non-conservation for near-degenerate states of xenon

We identify a pair of near-degenerate states of opposite parity in atomic Xe, the $5p^5 10s \,\, ^2[3/2]_2^o$ at $\rm{E}=94759.927$ cm$^{-1}$ and $5p^5 6f \,\, ^2[5/2]_2$ at $\rm{E}= 94759.935$ cm$^{-1}$, for which parity- and time-odd effects are expected to be enhanced by the small energy separation. We present theoretical calculations which indicate narrow widths for both states and we report a calculated value for the weak matrix element, arising from configuration mixing, of $|W|=2.1$ Hz for $^{132}$Xe. In addition, we measured the Stark effect of the $5p^5\,6f$ $^2[5/2]_{2}$ and $5p^5 \,6f \ ^2[3/2]_2$ ($\rm{E} =94737.121\,\rm{cm}^{-1}$) states. The Stark-shift of the $6f$ states is observed to be negative, revealing the presence of nearby $6g$ states at higher energies, which have not been observed before. The Stark-shift measurements imply an upper limit on the weak matrix element of $|W|\!<\!5$ Hz for the near-degenerate states ($10s \,\, ^2[3/2]_2^o$ and $6f \,\, ^2[5/2]_2$), which is in agreement with the presented calculations.

physics.atom-ph↗

Atoms which can bind positrons

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 authors (which existed for several atoms only) are used to evaluate recommended values of the positron binding energies to the ground states of atoms. We also present the recommended energies of the positron excited bound levels and resonances (due to the binding of positron to excited states of atoms) which can not emit positronium and have relatively narrow widths. Such resonances in positron annihilation and scattering may be used to measure the positron binding energy.

physics.atom-ph↗