arXiv subjects

Joschka Wolf

Publications and source records attributed to Joschka Wolf.

6 recordsLinked to original sources

arXiv2020

Observation of spin-orbit-dependent electron scattering using long-range Rydberg molecules

We present experimental evidence for spin-orbit interaction of an electron as it scatters from a neutral atom. The scattering process takes place within a Rb$_2$ ultralong-range Rydberg molecule, consisting of a Rydberg atomic core, a Rydberg electron, and a ground state atom. The spin-orbit interaction leads to characteristic level splittings of vibrational molecular lines which we directly observe via photoassociation spectroscopy. We benefit from the fact that molecular states dominated by resonant $p$-wave interaction are particularly sensitive to the spin-orbit interaction. Our work paves the way for studying novel spin dynamics in ultralong-range Rydberg molecules. Furthermore, it shows that the molecular setup can serve as a microlaboratory to perform precise scattering experiments in the low-energy regime of a few meV.

cond-mat.quant-gas↗

arXiv2019

Magnetic quantum number resolved state-to-state chemistry

We extend state-to-state chemistry to a realm where besides vibrational, rotational and hyperfine quantum states magnetic quantum numbers are also resolved. For this, we make use of the Zeeman effect which energetically splits levels of different magnetic quantum numbers. The chemical reaction which we choose to study is three-body recombination in an ultracold quantum gas of $^{87}$Rb atoms forming weakly-bound Rb$_2$ molecules. Here, we find the propensity rule that the total $m_F$ quantum number of the two atoms forming the molecule is conserved. Our method can be employed for many other reactions and inelastic collisions and will allow for novel insights into few-body processes.

physics.atom-ph↗

arXiv2019

Minimizing rf-induced excess micromotion of a trapped ion with the help of ultracold atoms

We report on the compensation of excess micromotion due to parasitic rf-electric fields in a Paul trap. The parasitic rf-electric fields stem from the Paul trap drive but cause excess micromotion, e.g. due to imperfections in the setup of the Paul trap. We compensate these fields by applying rf-voltages of the same frequency but adequate phases and amplitudes to Paul trap electrodes. The magnitude of micromotion is probed by studying elastic collision rates of the trapped ion with a gas of ultracold neutral atoms. Furthermore, we demonstrate that also reactive collisions can be used to quantify micromotion. We achieve compensation efficiencies of about 1$\:\text{Vm}^{-1}$, which is comparable to other conventional methods.

cond-mat.quant-gas↗

arXiv2019

Stark spectroscopy of Rydberg atoms in an atom-ion hybrid trap

We report on Rydberg spectroscopy of ultracold atoms in an atom-ion hybrid trap for probing the electric fields in a mixture of atoms and ions. We obtain spectra which exhibit excitation gaps corresponding to avoided level crossings in the Stark map. From these measurements we can conclude that the ground state atoms experience electrical fields of up to 250 V/cm. There is, however, a difficulty in interpreting the results, because some data indicate that the electrical fields are produced by the ions while other data indicate that they stem from the Paul trap. We discuss possible scenarios for explaining the measured data, provide first measurements to check these scenarios, and propose methods to finally solve this puzzle.

physics.atom-ph↗

arXiv2017

State-to-state chemistry at ultra-low temperature

Fully understanding a chemical reaction on the quantum level is a long-standing goal in physics and chemistry. Experimental investigation of such state-to-state chemistry requires both the preparation of the reactants and the detection of the products in a quantum state resolved way, which has been a long term challenge. Using the high level control in the ultracold domain, we prepare a few-body quantum state of reactants and demonstrate state-to-state chemistry with unprecedented resolution. We present measurements and accompanying theoretical analysis for the recombination of three spin-polarized ultracold Rb atoms forming a weakly bound Rb$_2$ dimer. Detailed insights of the reaction process are obtained that suggest propensity rules for the distribution of reaction products. The scheme can readily be adapted to other species and opens a door to detailed investigations of inelastic or reactive processes in domains never before accessible.

cond-mat.quant-gas↗

arXiv2017

Level structure of deeply bound levels of the $c^3Σ_g^+$ state of $^{87}\text{Rb}_2$

We spectroscopically investigate the hyperfine, rotational and Zeeman structure of the vibrational levels $\text{v}'=0$, $7$, $13$ within the electronically excited $c^3Σ_g^+$ state of $^{87}\text{Rb}_2$ for magnetic fields of up to $1000\,\text{G}$. As spectroscopic methods we use short-range photoassociation of ultracold Rb atoms as well as photoexcitation of ultracold molecules which have been previously prepared in several well-defined quantum states of the $a^3Σ_u^+$ potential. As a byproduct, we present optical two-photon transfer of weakly bound Feshbach molecules into $a^3Σ_u^+$, $\text{v}=0$ levels featuring different nuclear spin quantum numbers. A simple model reproduces well the molecular level structures of the $c^3Σ_g^+$ vibrational states and provides a consistent assignment of the measured resonance lines. Furthermore, the model can be used to predict the relative transition strengths of the lines. From fits to the data we extract for each vibrational level the rotational constant, the effective spin-spin interaction constant, as well as the Fermi contact parameter and (for the first time) the anisotropic hyperfine constant. In an alternative approach, we perform coupled-channel calculations where we fit the relevant potential energy curves, spin-orbit interactions and hyperfine functions. The calculations reproduce the measured hyperfine level term frequencies with an average uncertainty of $\pm9\:$MHz, similar as for the simple model. From these fits we obtain a section of the potential energy curve for the $c^3Σ_g^+$ state which can be used for predicting the level structure for the vibrational manifold $\text{v}'=0$ to $13$ of this electronic state.

cond-mat.quant-gas↗