Atomic Diffusion and Mixing in Old Stars V: A deeper look into the Globular Cluster NGC 6752

Abundance trends in heavier elements with evolutionary phase have been shown to exist in the globular cluster NGC 6752 [Fe/H]=-1.6. These trends are a result of atomic diffusion and additional (non-convective) mixing. Studying such trends can provide us with important constraints on the extent to which diffusion modifies the internal structure and surface abundances of solar-type, metal-poor stars. Taking advantage of a larger data sample, we investigate the reality and the size of these abundance trends and address questions and potential biases associated with the various stellar populations that make up NGC6752. Based on uvby Str\"omgren photometry, we are able to separate three stellar populations in NGC 6752 along the evolutionary sequence from the base of the red giant branch down to the turnoff point. We find weak systematic abundance trends with evolutionary phase for Ca, Ti, and Fe which are best explained by stellar-structure models including atomic diffusion with efficient additional mixing. We derive a new value for the initial lithium abundance of NGC 6752 after correcting for the effect of atomic diffusion and additional mixing which falls slightly below the predicted standard BBN value. We find three stellar populations by combining photometric and spectroscopic data of 194 stars in the globular cluster NGC 6752. Abundance trends for groups of elements, differently affected by atomic diffusion and additional mixing, are identified. Although the statistical significance of the individual trends is weak, they all support the notion that atomic diffusion is operational along the evolutionary sequence of NGC 6752.Comment: 15 pages, 11 figures, 2 online table

Ion mixing of markers in SiO2 and Si

The amount of atomic mixing in amorphous SiO2 and Si is studied by measuring the redistribution of thin metal markers due to irradiation with 300-keV Xe+ ions. In SiO2, the mixing efficiency appears to be independent of the chemical nature of marker atoms and can be explained in terms of a linear cascade model. In Si, the mixing is found to correlate with thermally activated diffusivities of the marker species

Storage and Manipulation of Light Using a Raman Gradient Echo Process

The Gradient Echo Memory (GEM) scheme has potential to be a suitable protocol for storage and retrieval of optical quantum information. In this paper, we review the properties of the $\Lambda$-GEM method that stores information in the ground states of three-level atomic ensembles via Raman coupling. The scheme is versatile in that it can store and re-sequence multiple pulses of light. To date, this scheme has been implemented using warm rubidium gas cells. There are different phenomena that can influence the performance of these atomic systems. We investigate the impact of atomic motion and four-wave mixing and present experiments that show how parasitic four-wave mixing can be mitigated. We also use the memory to demonstrate preservation of pulse shape and the backward retrieval of pulses.Comment: 26 pages, 13 figure

Influence of atomic mixing and preferential sputtering on depth profiles and interfaces

Atomic mixing and preferential sputtering impose a depth resolution limit on the use of sputter sectioning to measure the composition of metal–semiconductor interfaces. Experimental evidence obtained with the Pt–Si system is used to demonstrate ion‐induced atomic mixing and then its effect on sputter etching and depth profiling. Starting with discrete layer structures, a relatively low ion dose (≳3×10^(15) cm^(−2)) first produced a mixed surface layer with thickness comparable to the ion range. Higher ion doses then result in successive sputter etching and continual atomic mixing over a constant surface layer thickness. A model is developed that is based on a sputter removal (including preferential sputtering) of atoms at the surface and a uniform mixing of atoms over a constant thickness. The model predicts the influences of atomic mixing and preferential sputtering on the depth profiling of thin‐film structures and interfaces

Distinguishing coherent atomic processes using wave mixing

We are able to clearly distinguish the processes responsible for enhanced low-intensity atomic Kerr nonlinearity, namely coherent population trapping and coherent population oscillations in experiments performed on the Rb D1 line, where one or the other process dominates under appropriate conditions. The potential of this new approach based on wave mixing for probing coherent atomic media is discussed. It allows the new spectral components to be detected with sub-kHz resolution, which is well below the laser linewidth limit. Spatial selectivity and enhanced sensitivity make this method useful for testing dilute cold atomic samples.Comment: 9 pages, 5 figure

Three-player polaritons: nonadiabatic fingerprints in an entangled atom-molecule-photon system

A quantum system composed of a molecule and an atomic ensemble, confined in a microscopic cavity, is investigated theoretically. The indirect coupling between atoms and the molecule, realized by their interaction with the cavity radiation mode, leads to a coherent mixing of atomic and molecular states, and at strong enough cavity field strengths hybrid atom-molecule-photon polaritons are formed. It is shown for the Na$_2$ molecule that by changing the cavity wavelength and the atomic transition frequency, the potential energy landscape of the polaritonic states and the corresponding spectrum could be changed significantly. Moreover, an unforeseen intensity borrowing effect, which can be seen as a strong nonadiabatic fingerprint, is identified in the atomic transition peak, originating from the contamination of the atomic excited state with excited molecular rovibronic states

Quantum dynamics of resonant molecule formation in waveguides

We explore the quantum dynamics of heteronuclear atomic collisions in waveguides and demonstrate the existence of a novel mechanism for the resonant formation of polar molecules. The molecular formation probabilities can be tuned by changing the trap frequencies characterizing the transverse modes of the atomic species. The origin of this effect is the confinement-induced mixing of the relative and center of mass motions in the atomic collision process leading to a coupling of the diatomic continuum to center of mass excited molecular states in closed transverse channels.Comment: 11 pages, 5 figure