SearcharxivSearch

arXiv · 0911.4782

Going from Classical to Quantum Description of Bound Charged Particles Part 2: Implications for the light hydrogenic atoms

Abstract

This paper continues the analysis of bound quantum systems started in (T. Yarman, A.L. Kholmetskii and O.V. Missevitch. Going from classical to quantum description of bound charged particles. Part 1: basic concepts and assertions), based on a novel approach, involving the requirement of energy-momentum conservation for the bound electromagnetic (EM) field, when the EM radiation is forbidden. It has been shown that the modified expression for the energy levels of hydrogenic atoms within such a pure bound field theory (PBFT) provides the same gross and fine structure of energy levels, like in the standard theory. At the scale of hyperfine interactions our approach, in general, evokes important corrections to the energy levels. Part of such corrections, like the spin-spin splitting in hydrogen, is less than the present theoretical uncertainty in the evaluation of hyperfine contributions into the atomic levels. But the most interesting result is the appearance of a number of significant corrections, which improve the convergence between theory and experiment. In particular, the corrected 1S-2S interval and 1S spin-spin splitting in positronium reduce the existing up to date discrepancy between theoretical and experimental data. The re-estimated classic 2S-2P Lamb shift in the hydrogen atom lead to the proton charge radius rp=0.841(6) fm, which perfectly agrees with the latest estimation of proton size via the measurement of 2S-2P Lamb shift in muonic hydrogen, i.e. rp=0.84184(67) fm.

Explore related subjects

Keep this discovery

BibTeXRIS

T. Yarman, A. L. Kholmetskii, O. V. Missevitch. 2009-11-25. Going from Classical to Quantum Description of Bound Charged Particles Part 2: Implications for the light hydrogenic atoms. https://arxiv.org/abs/0911.4782

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