arXiv subjects

E. Tiemann

Publications and source records attributed to E. Tiemann.

At least 19 recordsLinked to original sources

arXiv2022

The electronic system $(2)^2Σ^+$ and $(1)^2Π$ of LiCa

High resolution Fourier transform spectroscopy and Laser induced fluorescence has been performed on LiCa in the infrared spectral range. We analyze rovibrational transitions of the $(2)^2Σ^+$--$X(1)^2Σ^+$ system of LiCa and find the $(2)^2Σ^+$ state to be perturbed by spin-orbit coupling to the $(1)^2Π$ state. We study the coupled system obtaining molecular parameters for the $(2)^2Σ^+$ and the $(1)^2Π$ state together with effective spin-orbit and spin-rotation coupling constants. The coupled system has also been evaluated by applying a potential function instead of rovibrational molecular parameters for the state $(2)^2Σ^+$. An improved analytic potential function of the $X(1)^2Σ^+$ state is derived, due to the extension of the observed rotational ladder.

physics.chem-ph↗

arXiv2015

Universality of weakly bound dimers and Efimov trimers close to Li-Cs Feshbach resonances

We study the interspecies scattering properties of ultracold Li-Cs mixtures in their two energetically lowest spin channels in the magnetic field range between 800 G and 1000 G. Close to two broad Feshbach resonances we create weakly bound LiCs dimers by radio-frequency association and measure the dependence of the binding energy on the external magnetic field strength. Based on the binding energies and complementary atom loss spectroscopy of three other Li-Cs s-wave Feshbach resonances we construct precise molecular singlet and triplet electronic ground state potentials using a coupled-channels calculation. We extract the Li-Cs interspecies scattering length as a function of the external field and obtain almost a ten-fold improvement in the precision of the values for the pole positions and widths of the s-wave Li-Cs Feshbach resonances as compared to our previous work [Pires \textit{et al.}, Phys. Rev. Lett. \textbf{112}, 250404 (2014)]. We discuss implications on the Efimov scenario and the universal geometric scaling for LiCsCs trimers.

cond-mat.quant-gas↗

arXiv2013

Multi-channel modeling and two photon coherent transfer paths in NaK

We explore possible pathways for the creation of ultracold polar NaK molecules in their absolute electronic and rovibrational ground state starting from ultracold Feshbach molecules. In particular, we present a multi-channel analysis of the electronic ground and K(4p)+Na(3s) excited state manifold of NaK, analyze the spin character of both the Feshbach molecular state and the electronically excited intermediate states and discuss possible coherent two-photon transfer paths from Feshbach molecules to rovibronic ground state molecules. The theoretical study is complemented by the demonstration of STIRAP transfer from the X^1Σ^+ (v=0) state to the a^3Σ^+ manifold on a molecular beam experiment.

physics.atom-ph↗

arXiv2012

Observation of interspecies Li-Cs Feshbach resonances

We report on the observation of nineteen interspecies Feshbach resonances in an optically trapped ultracold Bose-Fermi mixture of ^{133}Cs and ^{6}Li in the two energetically lowest spin states. We assign the resonances to s- and p-wave molecular channels by a coupled-channels calculation, resulting in an accurate determination of LiCs ground state potentials. Fits of the resonance position based on the undressed Asymptotic Bound State model do not provide the same level of accuracy as the coupled-channels calculation. Several broad s-wave resonances provide prospects to create fermionic LiCs molecules with a large dipole moment via Feshbach association followed by stimulated Raman passage. Two of the s-wave resonances overlap with a zero crossing of the Cs scattering length which offers prospects for the investigation of polarons in an ultracold Li-Cs mixture.

cond-mat.quant-gas↗

arXiv2012

Feshbach spectroscopy and scattering properties of ultracold Li+Na mixtures

We have observed 26 interspecies Feshbach resonances at fields up to 2050 G in ultracold $^6$Li+$^{23}$Na mixtures for different spin-state combinations. Applying the asymptotic bound-state model to assign the resonances, we have found that most resonances have d-wave character. This analysis serves as guidance for a coupled-channel calculation, which uses modified interaction potentials to describe the positions of the Feshbach resonances well within the experimental uncertainty and to calculate their widths. The scattering length derived from the improved interaction potentials is experimentally confirmed and deviates from previously reported values in sign and magnitude. We give prospects for $^7$Li+$^{23}$Na and predict broad Feshbach resonances suitable for tuning.

cond-mat.quant-gas↗

arXiv2011

Feshbach spectroscopy and analysis of the interaction potentials of ultracold sodium

We have studied magnetic Feshbach resonances in an ultracold sample of Na prepared in the absolute hyperfine ground state. We report on the observation of three s-, eight d-, and three g-wave Feshbach resonances, including a more precise determination of two known s-wave resonances, and one s-wave resonance at a magnetic field exceeding 200mT. Using a coupled-channels calculation we have improved the sodium ground-state potentials by taking into account these new experimental data, and derived values for the scattering lengths. In addition, a description of the molecular states leading to the Feshbach resonances in terms of the asymptotic-bound-state model is presented.

cond-mat.quant-gas↗

arXiv2010

The ^1S+^1S asymptote of Sr_2 studied by Fourier-transform spectroscopy

An experimental study of the long range behavior of the ground state X^1Σ^+_g of Sr_2 is performed by high resolution spectroscopy of asymptotic vibrational levels and the use of available photoassociation data. Ground state levels as high as v"=60 (outer turning point at 23 Åand 0.1 cm^-1 below the asymptote) could be observed by Fourier-transform spectroscopy of fluorescence progressions induced by single frequency laser excitation of the v'=4, J'=9 rovibrational level of the state 2^1Σ^+_u. A precise value of the scattering length for the isotopologue ^88Sr_2 is derived and transferred to all other isotopic combinations by mass scaling with the given potential. The derived potential together with already published information about the state 2^1Σ^+_u directs to promising optical paths for producing cold molecules in the electronic ground state from an ultracold ensemble of Sr atoms.

physics.chem-ph↗

arXiv2009

Fourier-transform spectroscopy of Sr2 and revised ground state potential

Precise potentials for the ground state X1Sigma+g and the minimum region of the excited state 2_1Sigma+u of Sr2 are derived by high resolution Fourier-transform spectroscopy of fluorescence progressions from single frequency laser excitation of Sr2 produced in a heat pipe at 950 Celsius. A change of the rotational assignment by four units compared to an earlier work (G. Gerber, R. Möller, and H. Schneider, J. Chem. Phys. 81, 1538 (1984)) is needed for a consistent description leading to a significant shift of the potentials towards longer inter atomic distances. The huge amount of ground state data derived for the three different isotopomers 88Sr2, 86Sr88Sr and 87Sr88Sr (almost 60% of all excisting bound rovibrational ground state levels for the isotopomer 88Sr2) fixes this assignment undoubtedly. The presented ground state potential is derived from the observed transitions for the radial region from 4 to 11 A (9 cm-1 below the asymptote) and is extended to the longe range region by the use of theoretical dispersion coefficients together with already available photoassociation data. New estimations of the scattering lengths for the complete set of isotopic combinations are derived by mass scaling with the derived potential. The data set for the excited state 2_1Sigma+u was sufficient to derive a potential energy curve around the minimum.

physics.chem-ph↗

arXiv2008

Radio frequency association of heteronuclear Feshbach molecules

We present a detailed analysis of the production efficiency of weakly bound heteronuclear KRb-Feshbach molecules using radio frequency association in a harmonic trap. The efficiency was measured in a wide range of temperatures, binding energies and radio frequencies. A comprehensive analytical model is presented, explaining the observed asymmetric spectra and achieving good quantitative agreement with the measured production rates. This model provides a deep understanding of the molecule association process and paves the way for future experiments which rely on Feshbach molecules e.g. for the production of deeply bound molecules.

quant-ph↗

arXiv2008

Feshbach resonances in an ultracold $^7$Li and $^{87}$Rb mixture

We report on the observation of five Feshbach resonances in collisions between ultracold $^7$Li and $^{87}$Rb atoms in the absolute ground state mixture where both species are in their $|f,m_f>=|1,1>$ hyperfine states. The resonances appear as trap losses for the $^7$Li cloud induced by inelastic heteronuclear three-body collisions. The magnetic field values where they occur are important quantities for an accurate determination of the interspecies interaction potentials. Results of coupled channels calculations based on the observed resonances are presented and refined potential parameters are given. A very broad Feshbach resonance centered around 649 G should allow for fine tuning of the interaction strength in future experiments.

cond-mat.other↗

arXiv2007

Cold SO_2 molecules by Stark deceleration

We produce SO_2 molecules with a centre of mass velocity near zero using a Stark decelerator. Since the initial kinetic energy of the supersonic SO_2 molecular beam is high, and the removed kinetic energy per stage is small, 326 deceleration stages are necessary to bring SO_2 to a complete standstill, significantly more than in other experiments. We show that in such a decelerator possible loss due to coupling between the motional degrees of freedom must be considered. Experimental results are compared with 3D Monte-Carlo simulations and the quantum state selectivity of the Stark decelerator is demonstrated.

physics.atom-ph↗

arXiv2007

Spectroscopy of the a^3Σ_u^+ state and the coupling to the X^1Σ_g^+ state of K_2

We report on high resolution Fourier-transform spectroscopy of fluorescence to the a^3Σ_u^+ state excited by two-photon or two-step excitation from the X^1Σ_g^+ state to the 2^3Π_g state in the molecule K_2. These spectroscopic data are combined with recent results of Feshbach resonances and two-color photoassociation spectra for deriving the potential curves of X^1Σ_g^+ and a^3Σ_u^+ up to the asymptote. The precise relative position of the triplet levels with respect of the singlet levels was achieved by including the excitation energies from the X^1Σ_g^+ state to the 2^3Π_g state and down to the a^3Σ_u^+ state in the simultaneous fit of both potentials. The derived precise potential curves allow for reliable modeling of cold collisions of pairs of potassium atoms in their ^2S ground state.

physics.atom-ph↗

arXiv2007

KRb Feshbach Resonances: Modeling the interatomic potential

We have observed 28 heteronuclear Feshbach resonances in 10 spin combinations of the hyperfine ground states of a 40K 87Rb mixture. The measurements were performed by observing the loss rates from an atomic mixture at magnetic fields between 0 and 700 G. This data was used to significantly refine an interatomic potential derived from molecular spectroscopy, yielding a highly consistent model of the KRb interaction. Thus, the measured resonances can be assigned to the corresponding molecular states. In addition, this potential allows for an accurate calculation of the energy differences between highly excited levels and the rovibrational ground level. This information is of particular relevance for the formation of deeply bound heteronuclear molecules. Finally, the model is used to predict Feshbach resonances in mixtures of 87Rb combined with 39K or 41K.

cond-mat.other↗

arXiv2007

The coupling of the X$^{1}Σ^{+}$ and a$^{3}Σ^{+}$ states of KRb

A comprehensive study of the electronic states at the 4s+5s asymptote in KRb is presented. Abundant spectroscopic data on the \astate state were collected by Fourier-transform spectroscopy which allow to determine an accurate experimental potential energy curve up to 14.8 Å. The existing data set (C. Amiot et al. J. Chem. Phys. 112, 7068 (2000)) on the ground state \Xstate was extended by several additional levels lying close to the atomic asymptote. In a coupled channels fitting routine complete molecular potentials for both electronic states were fitted. Along with the line frequencies of the molecular transitions, recently published positions of Feshbach resonances in $^{40}$K and $^{87}$Rb mixtures (F. Ferlaino et al. Phys. Rev. A 74, 039903 (2006)) were included in the fit. This makes the derived potential curves capable for an accurate description of observed cold collision features so far. Predictions of scattering lengths and Feshbach resonances in other isotopic combinations are reported.

physics.atom-ph↗

arXiv2005

Study of coupled states for the (4s^{2})^{1}S + (4s4p)^{3}P asymptote of Ca_{2}

The coupled states A^{1}Σ_{u}^{+} (^{1}D +}1}S), c^{3}Π_{u} (^{3}P + ^{1}S) and a^{3}Σ_{u}^{+} (^{3}P +}1}S) of the calcium dimer are investigated in a laser induced fluorescence experiment combined with high-resolution Fourier-transform spectroscopy. A global deperturbation analysis of the observed levels, considering a model, which is complete within the subspace of relevant neighboring states, is performed using the Fourier Grid Hamiltonian method. We determine the potential energy curve of the A^{1}Σ_{u}^{+} and c^{3}Π_{u} states and the strengths of the couplings between them. The c^{3}Π_{u} and \as states are of particular importance for the description of collisional processes between calcium atoms in the ground state ^{1}S_{0} and excited state ^{3}P_{1} applied in studies for establishing an optical frequency standard with Ca.

physics.atm-clus↗

arXiv2003

The potential of the ground state of NaRb

The X$^{1}Σ^{+}$ state of NaRb was studied by Fourier transform spectroscopy. An accurate potential energy curve was derived from more than 8800 transitions in isotopomers $^{23}$Na$^{85}$Rb and $^{23}$Na$^{87}$Rb. This potential reproduces the experimental observations within their uncertainties of 0.003 \rcm to 0.007 \rcm. The outer classical turning point of the last observed energy level ($v''=76$, $J''=27$) lies at $\approx 12.4$ Å, leading to a energy of 4.5 \rcm below the ground state asymptote.

physics.atom-ph↗

arXiv2003

Optical Manipulation of Long-range Interactions at the 3s+3p Asymptote of Na$_2$

We investigate the influence of a laser field, which is near-resonant to the atomic sodium 3$^2$P$_{1/2}$ $\to$ 3$^2$D$_{3/2}$ transition, on the last bound levels of the A$^1Σ^+_u$ state in Na$_2$. In a molecular beam experiment level shifts up to $\approx$ 100 MHz and light induced line broadenings were observed using an optical double resonance excitation scheme. Moreover, the coupling laser can reduce the number of bound levels of the A state by one or more units, which effectively means that in the picture of a collision of a 3$^2$S$_{1/2}$ and a 3$^2$P$_{1/2}$-atom the scattering phase is altered by more than $π$. The observed effects are interpreted as light induced couplings of the A$^1Σ^+_u$ state, which correlates to the 3s$_{1/2}$+3p$_{1/2}$ asymptote, to the $4^1Σ^+_g$ and $2^1Π_g$ states at the 3s$_{1/2}$+3d$_{3/2}$ asymptote. We performed multi-channel calculations, applying the mapped Fourier grid method, which reproduce our experimentally observed level shifts well.

physics.atm-clus↗

arXiv2002

Photoassociation spectroscopy of cold calcium atoms

Photoassociation spectroscopy experiments on 40Ca atoms close to the dissociation limit 4s4s 1S0 - 4s4p 1P1 are presented. The vibronic spectrum was measured for detunings of the photoassociation laser ranging from 0.6 GHz to 68 GHz with respect to the atomic resonance. In contrast to previous measurements the rotational splitting of the vibrational lines was fully resolved. Full quantum mechanical numerical simulations of the photoassociation spectrum were performed which allowed us to put constraints on the possible range of the calcium scattering length to between 50 a_0 and 300 a_0.

physics.atom-ph↗