SearcharxivSearch

arXiv · 2206.14026

Atomic clocks highly sensitive to the variation of the fine structure constant based on Hf II, Hf IV, and W VI ions

Abstract

We demonstrate that several metastable excited states in Hf$~$II, Hf$~$IV and W$~$VI ions may be good clock states since they are sufficiently long-living and are not sensitive to the perturbations. Cooling E1 transitions are available. Energy levels, Land\'{e} $g$-factors, transition amplitudes for electric dipole (E1), electric quadrupole (E2), and magnetic dipole (M1) transitions, lifetimes, and electric quadrupole moments for Hf$~$II, Hf$~$IV, and W$~$VI ions are investigated using a combination of several methods of relativistic many-body calculations including the configuration interaction (CI), linearized coupled-cluster single-doubles (SD) and many-body perturbation theory (CI+SD), and also the configuration interaction with perturbation theory (CIPT). Scalar polarizabilities of the ground states and the clock states have been calculated to determine the black body radiation (BBR) shifts. We have found that the relative BBR shifts for these transitions range between 10$^{-16}$ $-$ 10$^{-18}$. A linear combination of two clock transition frequencies allows one to further suppress BBR. Several $5d$ - $6s$ single-electron clock transitions ensure high sensitivity of the transition frequencies to the variation of the fine structure constant $\alpha$ and may be used to search for dark matter producing this variation of $\alpha$. The enhancement coefficient for $\alpha$ variation reaches $K=8.3$. Six stable isotopes of Hf and 5 stable isotopes in W allow one to make King plots and search for new interactions mediated by scalar particles or other mechanisms.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Saleh O. Allehabi, V. A. Dzuba, V. V. Flambaum. 2022-06-28. Atomic clocks highly sensitive to the variation of the fine structure constant based on Hf II, Hf IV, and W VI ions. https://doi.org/10.1103/physreva.106.032807

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Delay-engineered dynamical phases in a programmable non-Markovian spin oscillator

Non-Markovian dynamics offer a new route towards engineering non-equilibrium matter, where memory and feedback act as programmable resources for controlling order in time. Here we report the realization of a non-Markovian spin oscillator in a hot vapour $^{129}$Xe-Cs co-magnetometer with programmable feedback delay and gain. By tuning these parameters, we observe a hierarchy of dynamical phases, including time-crystalline response, nonlinear bifurcations, and frequency-comb formation. The measured spectra and phase boundaries are captured by linear stability analysis of delayed Bloch equations, revealing these phenomena as different manifestations of the same memory-induced instability structure. These results establish time-delayed feedback as a powerful strategy for controlling non-equilibrium phases, enabling quantum sensing, frequency referencing, and synchronization within a single spin-based platform.

physics.atom-ph

Non-stick vacuum wall collisions with a laser-coolable molecule

Molecular species that are suitable for direct laser cooling are typically considered lost or destroyed if they collide with an ambient temperature vacuum wall. Here, we study surface collisions with aluminum monofluoride (AlF), a laser-coolable molecule that survives this process with unusually high probability. We detect the outgoing AlF molecules from a single wall collision via Doppler-sensitive laser-induced fluorescence spectroscopy, using incoming supersonic (pulsed) and thermochemical (continuous) molecular beams. The angular, velocity and rovibrational level distributions of the outgoing molecules show near-complete thermalisation to the wall in a single collision event. We determine an upper limit to the surface residence time of about 5$~\mu$s, and by monitoring the decay in density of pulses of molecules loaded into a small storage volume, we deduce the surface sticking probability for different materials. For a siloxane-coated metallic surface, the sticking probability of AlF is about 0.015, allowing us to accumulate molecules from the thermochemical source into an ambient temperature storage vessel at densities near $10^{8}~$cm$^{-3}$. This provides a route to compact, portable traps for neutral molecules.

physics.atom-ph

Kinetic modeling of molecular beam formation in a cryogenic buffer-gas cell

Cryogenic buffer-gas cells are widely used to produce cold molecular beams, but the microscopic dynamics governing beam formation remain challenging to model. Here we present fully kinetic simulations of a cryogenic buffer-gas cell using the Direct Simulation Monte Carlo method implemented in the PICLas framework, treating the buffer gas and ablated molecules within a single unified model. We capture characteristic features of cryogenic buffer-gas sources, including plume cooling, directed transport toward the aperture, and the formation of a slow molecular beam, while also resolving energy transfer from the hot ablation plume to the helium buffer gas that is inaccessible to existing approaches relying on the background-gas approximation. Our results demonstrate that fully kinetic simulations can provide detailed insights into buffer-gas cell dynamics and open a route toward a systematic optimization of such sources.

physics.atom-ph