01547nas a2200145 4500008004100000245006900041210006900110260001400179520108200193100001801275700002301293700002301316700002501339856003701364 2020 eng d00aLimits on Classical Simulation of Free Fermions with Dissipation0 aLimits on Classical Simulation of Free Fermions with Dissipation c5/21/20203 a
Free-fermionic systems are a valuable, but limited, class of many-body problems efficiently simulable on a classical computer. We examine how classical simulability of noninteracting fermions is modified in the presence of Markovian dissipation described by quadratic Lindblad operators, including, for example, incoherent transitions or pair losses. On the one hand, we establish three broad classes of Markovian dynamics that are efficiently simulable classically, by devising efficient algorithms. On the other hand, we demonstrate that, in the worst case, simulating Markovian dynamics with quadratic Lindblad operators is at least as hard as simulating universal quantum circuits. This result is applicable to an experimentally relevant setting in cold atomic systems, where magnetic Feshbach resonances can be used to engineer the desired dissipation. For such systems, our hardness result provides a direct scheme for dissipation-assisted quantum computing with a potential significant advantage in the speed of two-qubit gates and, therefore, in error tolerance.
1 aShtanko, Oles1 aDeshpande, Abhinav1 aJulienne, Paul, S.1 aGorshkov, Alexey, V. uhttps://arxiv.org/abs/2005.1084001486nas a2200181 4500008004100000245004800041210004800089260001500137300001100152490000700163520100000170100001801170700002101188700002301209700001901232700001701251856003601268 2016 eng d00aPhotoassociation of spin polarized Chromium0 aPhotoassociation of spin polarized Chromium c2016/02/29 a0214060 v933 aWe report the homonuclear photoassociation (PA) of ultracold 52Cr atoms in an optical dipole trap. This constitutes the first measurement of PA in an element with total electron spin S~>1. Although Cr, with its 7S3 ground and 7P4,3,2 excited states, is expected to have a complicated PA spectrum we show that a spin polarized cloud exhibits a remarkably simple PA spectrum when circularly polarized light is applied. Over a scan range of 20 GHz below the 7P3 asymptote we observe two distinct vibrational series each following a LeRoy-Bernstein law for a C3/R3 potential with excellent agreement. We determine the C3 coefficients of the Hund's case c) relativistic adiabatic potentials to be -1.83±0.02 a.u. and -1.46±0.01a.u.. Theoretical non-rotating Movre-Pichler calculations enable a first assignment of the series to Ω=6u and 5g potential energy curves. In a different set of experiments we disturb the selection rules by a transverse magnetic field which leads to additional PA series.1 aRührig, Jahn1 aBäuerle, Tobias1 aJulienne, Paul, S.1 aTiesinga, Eite1 aPfau, Tilman uhttp://arxiv.org/abs/1512.0437801195nas a2200157 4500008004100000245006200041210006200103260001300165490000700178520072500185100002200910700001900932700002600951700002300977856003701000 2012 eng d00aResonant control of polar molecules in an optical lattice0 aResonant control of polar molecules in an optical lattice c2012/2/80 v853 a We study the resonant control of two nonreactive polar molecules in an optical lattice site, focussing on the example of RbCs. Collisional control can be achieved by tuning bound states of the intermolecular dipolar potential, by varying the applied electric field or trap frequency. We consider a wide range of electric fields and trapping geometries, showing that a three-dimensional optical lattice allows for significantly wider avoided crossings than free space or quasi-two dimensional geometries. Furthermore, we find that dipolar confinement induced resonances can be created with reasonable trapping frequencies and electric fields, and have widths that will enable useful control in forthcoming experiments. 1 aHanna, Thomas, M.1 aTiesinga, Eite1 aMitchell, William, F.1 aJulienne, Paul, S. uhttp://arxiv.org/abs/1111.0227v101279nas a2200181 4500008004100000245009100041210006900132260001400201490000700215520071200222100002000934700002000954700001900974700002500993700002301018700001901041856003701060 2011 eng d00aSpatial separation in a thermal mixture of ultracold $^{174}$Yb and $^{87}$Rb atoms 0 aSpatial separation in a thermal mixture of ultracold 174 Yb and c2011/4/210 v833 a We report on the observation of unusually strong interactions in a thermal mixture of ultracold atoms which cause a significant modification of the spatial distribution. A mixture of $^{87}$Rb and $^{174}$Yb with a temperature of a few $\mu$K is prepared in a hybrid trap consisting of a bichromatic optical potential superimposed on a magnetic trap. For suitable trap parameters and temperatures, a spatial separation of the two species is observed. We infer that the separation is driven by a large interaction strength between $^{174}$Yb and $^{87}$Rb accompanied by a large three-body recombination rate. Based on this assumption we have developed a diffusion model which reproduces our observations. 1 aBaumer, Florian1 aMünchow, Frank1 aGörlitz, Axel1 aMaxwell, Stephen, E.1 aJulienne, Paul, S.1 aTiesinga, Eite uhttp://arxiv.org/abs/1104.1722v101723nas a2200157 4500008004100000245008700041210006900128260001500197300001100212490000700223520123400230100002201464700001901486700002301505856003701528 2010 eng d00aCreation and manipulation of Feshbach resonances with radio-frequency radiation 0 aCreation and manipulation of Feshbach resonances with radiofrequ c2010/08/12 a0830310 v123 a We present a simple technique for studying collisions of ultracold atoms in the presence of a magnetic field and radio-frequency radiation (rf). Resonant control of scattering properties can be achieved by using rf to couple a colliding pair of atoms to a bound state. We show, using the example of 6Li, that in some ranges of rf frequency and magnetic field this can be done without giving rise to losses. We also show that halo molecules of large spatial extent require much less rf power than deeply bound states. Another way to exert resonant control is with a set of rf-coupled bound states, linked to the colliding pair through the molecular interactions that give rise to magnetically tunable Feshbach resonances. This was recently demonstrated for 87Rb [Kaufman et al., Phys. Rev. A 80:050701(R), 2009]. We examine the underlying atomic and molecular physics which made this possible. Lastly, we consider the control that may be exerted over atomic collisions by placing atoms in superpositions of Zeeman states, and suggest that it could be useful where small changes in scattering length are required. We suggest other species for which rf and magnetic field control could together provide a useful tuning mechanism. 1 aHanna, Thomas, M.1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/1004.0636v101137nas a2200157 4500008004100000245008200041210006900123260001300192490000700205520065000212100001500862700001900877700002300896700002300919856003700942 2009 eng d00aCollisional cooling of ultra-cold atom ensembles using Feshbach resonances 0 aCollisional cooling of ultracold atom ensembles using Feshbach r c2009/9/80 v803 a We propose a new type of cooling mechanism for ultra-cold fermionic atom ensembles, which capitalizes on the energy dependence of inelastic collisions in the presence of a Feshbach resonance. We first discuss the case of a single magnetic resonance, and find that the final temperature and the cooling rate is limited by the width of the resonance. A concrete example, based on a p-wave resonance of $^{40}$K, is given. We then improve upon this setup by using both a very sharp optical or radio-frequency induced resonance and a very broad magnetic resonance and show that one can improve upon temperatures reached with current technologies. 1 aMathey, L.1 aTiesinga, Eite1 aJulienne, Paul, S.1 aClark, Charles, W. uhttp://arxiv.org/abs/0903.2568v101547nas a2200157 4500008004100000245009000041210006900131260001500200300001100215490000700226520105100233100002601284700001901310700002301329856003701352 2009 eng d00aMulti-channel modelling of the formation of vibrationally cold polar KRb molecules 0 aMultichannel modelling of the formation of vibrationally cold po c2009/05/14 a0550430 v113 a We describe the theoretical advances that influenced the experimental creation of vibrationally and translationally cold polar $^{40}$K$^{87}$Rb molecules \cite{nphys08,science08}. Cold molecules were created from very-weakly bound molecules formed by magnetic field sweeps near a Feshbach resonance in collisions of ultra-cold $^{40}$K and $^{87}$Rb atoms. Our analysis include the multi-channel bound-state calculations of the hyperfine and Zeeman mixed X$^1\Sigma^+$ and a$^3\Sigma^+$ vibrational levels. We find excellent agreement with the hyperfine structure observed in experimental data. In addition, we studied the spin-orbit mixing in the intermediate state of the Raman transition. This allowed us to investigate its effect on the vibrationally-averaged transition dipole moment to the lowest ro-vibrational level of the X$^1\Sigma^+$ state. Finally, we obtained an estimate of the polarizability of the initial and final ro-vibrational states of the Raman transition near frequencies relevant for optical trapping of the molecules. 1 aKotochigova, Svetlana1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/0901.1486v101221nas a2200145 4500008004100000245006600041210006600107260001400173490000700187520078000194100002200974700001900996700002301015856003701038 2009 eng d00aPrediction of Feshbach resonances from three input parameters0 aPrediction of Feshbach resonances from three input parameters c2009/4/300 v793 a We have developed a model of Feshbach resonances in gases of ultracold alkali metal atoms using the ideas of multichannel quantum defect theory. Our model requires just three parameters describing the interactions - the singlet and triplet scattering lengths, and the long range van der Waals coefficient - in addition to known atomic properties. Without using any further details of the interactions, our approach can accurately predict the locations of resonances. It can also be used to find the singlet and triplet scattering lengths from measured resonance data. We apply our technique to $^{6}$Li--$^{40}$K and $^{40}$K--$^{87}$Rb scattering, obtaining good agreement with experimental results, and with the more computationally intensive coupled channels technique. 1 aHanna, Thomas, M.1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/0903.0884v201381nas a2200145 4500008004100000245007000041210006900111260001400180490000700194520093200201100002301133700001901156700002301175856003701198 2008 eng d00aAvoided crossings between bound states of ultracold Cesium dimers0 aAvoided crossings between bound states of ultracold Cesium dimer c2008/11/50 v783 a We present an efficient new computational method for calculating the binding energies of the bound states of ultracold alkali-metal dimers in the presence of magnetic fields. The method is based on propagation of coupled differential equations and does not use a basis set for the interatomic distance coordinate. It is much more efficient than the previous method based on a radial basis set and allows many more spin channels to be included. This is particularly important in the vicinity of avoided crossings between bound states. We characterize a number of different avoided crossings in Cs_2 and compare our converged calculations with experimental results. Small but significant discrepancies are observed in both crossing strengths and level positions, especially for levels with l symmetry (rotational angular momentum L=8). The discrepancies should allow the development of improved potential models in the future. 1 aHutson, Jeremy, M.1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/0806.2583v101063nas a2200145 4500008004100000245005700041210005500098260001300153490000800166520064500174100001900819700001900838700002300857856003700880 2008 eng d00aTwo-body transients in coupled atomic-molecular BECs0 aTwobody transients in coupled atomicmolecular BECs c2008/3/30 v1003 a We discuss the dynamics of an atomic Bose-Einstein condensate when pairs of atoms are converted into molecules by single-color photoassociation. Three main regimes are found and it is shown that they can be understood on the basis of time-dependent two-body theory. In particular, the so-called rogue dissociation regime [Phys. Rev. Lett., 88, 090403 (2002)], which has a density-dependent limit on the photoassociation rate, is identified with a transient regime of the two-atom dynamics exhibiting universal properties. Finally, we illustrate how these regimes could be explored by photoassociating condensates of alkaline-earth atoms. 1 aNaidon, Pascal1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/0707.2963v201051nas a2200133 4500008004100000245010600041210006900147260001500216520058800231100001900819700001900838700002300857856003700880 2007 eng d00aCoherent, adiabatic and dissociation regimes in coupled atomic-molecular Bose-Einstein condensates 0 aCoherent adiabatic and dissociation regimes in coupled atomicmol c2007/11/023 a We discuss the dynamics of a Bose-Einstein condensate of atoms which is suddenly coupled to a condensate of molecules by an optical or magnetic Feshbach resonance. Three limiting regimes are found and can be understood from the transient dynamics occuring for each pair of atoms. This transient dynamics can be summarised into a time-dependent shift and broadening of the molecular state. A simple Gross-Pitaevskii picture including this shift and broadening is proposed to describe the system in the three regimes. Finally, we suggest how to explore these regimes experimentally. 1 aNaidon, Pascal1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/0711.0397v201036nas a2200169 4500008004100000245009800041210006900139260001500208300001200223490000600235520049500241100001900736700001900755700002600774700002300800856004300823 2007 eng d00aEffective-range description of a Bose gas under strong one- or two-dimensional confinement 0 aEffectiverange description of a Bose gas under strong one or two c2007/01/29 a19 - 190 v93 a We point out that theories describing s-wave collisions of bosonic atoms confined in one- or two-dimensional geometries can be extended to much tighter confinements than previously thought. This is achieved by replacing the scattering length by an energy-dependent scattering length which was already introduced for the calculation of energy levels under 3D confinement. This replacement accurately predicts the position of confinement-induced resonances in strongly confined geometries. 1 aNaidon, Pascal1 aTiesinga, Eite1 aMitchell, William, F.1 aJulienne, Paul, S. uhttp://arxiv.org/abs/physics/0607140v201042nas a2200157 4500008004100000245006600041210006500107260001500172490000700187520057000194100001200764700001900776700002300795700002300818856004300841 2005 eng d00aMultichannel quantum-defect theory for slow atomic collisions0 aMultichannel quantumdefect theory for slow atomic collisions c2005/10/280 v723 a We present a multichannel quantum-defect theory for slow atomic collisions that takes advantages of the analytic solutions for the long-range potential, and both the energy and the angular-momentum insensitivities of the short-range parameters. The theory provides an accurate and complete account of scattering processes, including shape and Feshbach resonances, in terms of a few parameters such as the singlet and the triplet scattering lengths. As an example, results for $^{23}$Na-$^{23}$Na scattering are presented and compared close-coupling calculations. 1 aGao, Bo1 aTiesinga, Eite1 aWilliams, Carl, J.1 aJulienne, Paul, S. uhttp://arxiv.org/abs/physics/0508060v101059nas a2200145 4500008004100000245006200041210006100103260001400164490000700178520062000185100002200805700001900827700002300846856004400869 2005 eng d00aSpontaneous dissociation of long-range Feshbach molecules0 aSpontaneous dissociation of longrange Feshbach molecules c2005/1/180 v943 a We study the spontaneous dissociation of diatomic molecules produced in cold atomic gases via magnetically tunable Feshbach resonances. We provide a universal formula for the lifetime of these molecules that relates their decay to the scattering length and the loss rate constant for inelastic spin relaxation. Our universal treatment as well as our exact coupled channels calculations for $^{85}$Rb dimers predict a suppression of the decay over several orders of magnitude when the scattering length is increased. Our predictions are in good agreement with recent measurements of the lifetime of $^{85}$Rb$_2$. 1 aKoehler, Thorsten1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/cond-mat/0408387v202281nas a2200181 4500008004100000245009200041210006900133260001500202300001600217490000700233520170600240100002101946700002201967700002401989700001902013700002302032856004402055 2004 eng d00aAdiabatic association of ultracold molecules via magnetic field tunable interactions 0 aAdiabatic association of ultracold molecules via magnetic field c2004/09/14 a3457 - 35000 v373 a We consider in detail the situation of applying a time dependent external magnetic field to a 87Rb atomic Bose-Einstein condensate held in a harmonic trap, in order to adiabatically sweep the interatomic interactions across a Feshbach resonance to produce diatomic molecules. To this end, we introduce a minimal two-body Hamiltonian depending on just five measurable parameters of a Feshbach resonance, which accurately determines all low energy binary scattering observables, in particular, the molecular conversion efficiency of just two atoms. Based on this description of the microscopic collision phenomena, we use the many-body theory of T. Koehler and K. Burnett [Phys. Rev. A 65, 033601 (2002)] to study the efficiency of the association of molecules in a 87Rb Bose-Einstein condensate during a linear passage of the magnetic field strength across the 100 mT Feshbach resonance. We explore different, experimentally accessible, parameter regimes, and compare the predictions of Landau-Zener, configuration interaction, and two level mean field calculations with those of the microscopic many-body approach. Our comparative studies reveal a remarkable insensitivity of the molecular conversion efficiency with respect to both the details of the microscopic binary collision physics and the coherent nature of the Bose-Einstein condensed gas, provided that the magnetic field strength is varied linearly. We provide the reasons for this universality of the molecular production achieved by linear ramps of the magnetic field strength, and identify the Landau-Zener coefficient determined by F.H. Mies et al. [Phys. Rev. A 61, 022721 (2000)] as the main parameter that controls the efficiency. 1 aGoral, Krzysztof1 aKoehler, Thorsten1 aGardiner, Simon, A.1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/cond-mat/0312178v501322nas a2200169 4500008004100000245007000041210006900111260001400180490000700194520079400201100002300995700002301018700002601041700001901067700002301086856004301109 2003 eng d00aUltracold collision properties of metastable alkaline-earth atoms0 aUltracold collision properties of metastable alkalineearth atoms c2003/2/130 v903 a Ultra-cold collisions of spin-polarized 24Mg,40Ca, and 88Sr in the metastable 3P2 excited state are investigated. We calculate the long-range interaction potentials and estimate the scattering length and the collisional loss rate as a function of magnetic field. The estimates are based on molecular potentials between 3P2 alkaline-earth atoms obtained from ab initio atomic and molecular structure calculations. The scattering lengths show resonance behavior due to the appearance of a molecular bound state in a purely long-range interaction potential and are positive for magnetic fields below 50 mT. A loss-rate model shows that losses should be smallest near zero magnetic field and for fields slightly larger than the resonance field, where the scattering length is also positive. 1 aDerevianko, Andrei1 aPorsev, Sergey, G.1 aKotochigova, Svetlana1 aTiesinga, Eite1 aJulienne, Paul, S. uhttp://arxiv.org/abs/physics/0210076v1