2016
DOI: 10.1103/physrevlett.117.213002
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Photodissociation of Trapped Rb2+ : Implications for Simultaneous Trapping of Atoms and Molecular Ions

Abstract: The direct photodissociation of trapped 85 Rb + 2 (rubidium) molecular ions by the cooling light for the 85 Rb magneto-optical trap (MOT) is studied, both experimentally and theoretically. Vibrationally excited Rb + 2 ions are created by photoionization of Rb 2 molecules formed photoassociatively in the Rb MOT and are trapped in a modified spherical Paul trap. The decay rate of the trapped Rb + 2 ion signal in the presence of the MOT cooling light is measured and agreement with our calculated rates for molec… Show more

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Cited by 34 publications
(24 citation statements)
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“…where the expressions in round brackets are 3j symbols, 2S+1 L||Q 2(4) || 2S+1 L is the reduced matrix element of the quadrupole (hexadecapole) moment, and α 0 (iω) and α 2 (iω) are the scalar and tensor components of the dynamic electric dipole polarizability at imaginary frequency of the atom in the 2S+1 L state. The electronic structure data, including the potential energy curves for the ground and excited electronic states, transition electric dipole moments, and matrix elements of the spin-orbit coupling have been calculated for several ion-atom systems relevant for ongoing experimental efforts: (Na+Ca) + (Gacesa et al, 2016;Makarov et al, 2003), (Rb+Ba) + (Knecht et al, 2010;Krych et al, 2011), (Li/Na/K/Rb/Cs+Sr) + , (Rb+Ca) + (Belyaev et al, 2012;Tacconi et al, 2011), (Rb+Yb) + (Lamb et al, 2012;McLaughlin et al, 2014;Sayfutyarova et al, 2013), (Li+Yb) + da Silva Jr et al, 2015;Tomza et al, 2015), (Ca/Sr/Ba/Yb+Cr) + (Tomza, 2015), (Li+Be) + (Ghanmi et al, 2017), (Li+Mg) + (ElOualhazi and , (Li+Ca) + (Saito et al, 2017), (Li+Sr) + (Jellali et al, 2016), (Rb+Ca/Sr/Ba/Yb) + (da Silva Jr et al, 2015), (Na/Ka/Rb+Be) + (Ladjimi et al, 2018), (Li+Li) + (Bouchelaghem and Bouledroua, 2014;Bouzouita et al, 2006;Musia l et al, 2015), (Na+Na) + (Berriche, 2013;Bewicz et al, 2017), (K+K) + (Skupin et al, 2017), (Rb+Rb) + (Jraij et al, 2003;Jyothi et al, 2016), (Cs+Cs) + (Jamieson et al, 2009;Jraij et al, 2005), (Li+Na) + (Li et al, 2015;Musia l et al, 2018), (Li+K) + (Berriche et al, 2005;…”
Section: Atomic Ion and Atommentioning
confidence: 99%
“…where the expressions in round brackets are 3j symbols, 2S+1 L||Q 2(4) || 2S+1 L is the reduced matrix element of the quadrupole (hexadecapole) moment, and α 0 (iω) and α 2 (iω) are the scalar and tensor components of the dynamic electric dipole polarizability at imaginary frequency of the atom in the 2S+1 L state. The electronic structure data, including the potential energy curves for the ground and excited electronic states, transition electric dipole moments, and matrix elements of the spin-orbit coupling have been calculated for several ion-atom systems relevant for ongoing experimental efforts: (Na+Ca) + (Gacesa et al, 2016;Makarov et al, 2003), (Rb+Ba) + (Knecht et al, 2010;Krych et al, 2011), (Li/Na/K/Rb/Cs+Sr) + , (Rb+Ca) + (Belyaev et al, 2012;Tacconi et al, 2011), (Rb+Yb) + (Lamb et al, 2012;McLaughlin et al, 2014;Sayfutyarova et al, 2013), (Li+Yb) + da Silva Jr et al, 2015;Tomza et al, 2015), (Ca/Sr/Ba/Yb+Cr) + (Tomza, 2015), (Li+Be) + (Ghanmi et al, 2017), (Li+Mg) + (ElOualhazi and , (Li+Ca) + (Saito et al, 2017), (Li+Sr) + (Jellali et al, 2016), (Rb+Ca/Sr/Ba/Yb) + (da Silva Jr et al, 2015), (Na/Ka/Rb+Be) + (Ladjimi et al, 2018), (Li+Li) + (Bouchelaghem and Bouledroua, 2014;Bouzouita et al, 2006;Musia l et al, 2015), (Na+Na) + (Berriche, 2013;Bewicz et al, 2017), (K+K) + (Skupin et al, 2017), (Rb+Rb) + (Jraij et al, 2003;Jyothi et al, 2016), (Cs+Cs) + (Jamieson et al, 2009;Jraij et al, 2005), (Li+Na) + (Li et al, 2015;Musia l et al, 2018), (Li+K) + (Berriche et al, 2005;…”
Section: Atomic Ion and Atommentioning
confidence: 99%
“…This complex cold reaction network is experimentally corroborated by looking at the relevance of different ionic species as a function of time [80]. Finally, we would like to point out that the role of external laser sources on few-body processes has also been observed in molecular ion-atom systems [11,95].…”
Section: The Role Of External Laser Sourcesmentioning
confidence: 60%
“…The first step needed to derive the potential matrix (3) is to calculate the twobody rovibrational wavefunctions of the molecular ion alone and their binding energies. State of the art ab initio methods can be used to calculate the interaction potential of Rb + 2 in the electronic ground state with a finite precision of the order of 1% [32]. While this kind of accuracy is sufficient for spectroscopic data such as the vibrational spacing of the lower levels, it is unfortunately not enough to predict the binding energies of the weakly bound Rb + 2 states.…”
Section: Effective Potentialsmentioning
confidence: 99%