Reactions of ultracold alkali-metal dimers

被引:198
作者
Zuchowski, Piotr S. [1 ]
Hutson, Jeremy M. [1 ]
机构
[1] Univ Durham, Dept Chem, Durham DH1 3LE, England
来源
PHYSICAL REVIEW A | 2010年 / 81卷 / 06期
基金
英国工程与自然科学研究理事会;
关键词
GROUND ELECTRONIC-STATE; CORE-POLARIZATION; SPECTROSCOPY; PSEUDOPOTENTIALS; X-1-SIGMA(+)(G); POTENTIALS; GAS; NA;
D O I
10.1103/PhysRevA.81.060703
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We investigate the energetics of reactions involving pairs of alkali-metal dimers. Atom exchange reactions to form homonuclear dimers are energetically allowed for some but not all of the heteronuclear dimers. We carry out high-level electronic structure calculations on the potential energy surfaces of all the heteronuclear alkali-metal trimers and show that trimer formation reactions are always energetically forbidden for low-lying singlet states of the dimers. The results have important implications for the stability of quantum gases of alkali-metal dimers.
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页数:4
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共 41 条
[21]   Direct measurement of the ground-state dissociation energy of Na-2 [J].
Jones, KM ;
Maleki, S ;
Bize, S ;
Lett, PD ;
Williams, CJ ;
Richling, H ;
Knockel, H ;
Tiemann, E ;
Wang, H ;
Gould, PL ;
Stwalley, WC .
PHYSICAL REVIEW A, 1996, 54 (02) :R1006-R1009
[22]   Vibrational structures in the A2E"←X2E′ system of the lithium trimer:: high-resolution spectroscopy and ab initio calculations [J].
Krämer, HG ;
Keil, M ;
Suarez, CB ;
Demtröder, W ;
Meyer, W .
CHEMICAL PHYSICS LETTERS, 1999, 299 (02) :212-220
[23]   Ultracold triplet molecules in the rovibrational ground state [J].
Lang, F. ;
Winkler, K. ;
Strauss, C. ;
Grimm, R. ;
Denschlag, J. Hecker .
PHYSICAL REVIEW LETTERS, 2008, 101 (13)
[24]   Dark resonances for ground-state transfer of molecular quantum gases [J].
Mark, M. J. ;
Danzl, J. G. ;
Haller, E. ;
Gustavsson, M. ;
Bouloufa, N. ;
Dulieu, O. ;
Salami, H. ;
Bergeman, T. ;
Ritsch, H. ;
Hart, R. ;
Naegerl, H. -C. .
APPLIED PHYSICS B-LASERS AND OPTICS, 2009, 95 (02) :219-225
[25]   TREATMENT OF INTERSHELL CORRELATION-EFFECTS IN ABINITIO CALCULATIONS BY USE OF CORE POLARIZATION POTENTIALS - METHOD AND APPLICATION TO ALKALI AND ALKALINE-EARTH ATOMS [J].
MULLER, W ;
FLESCH, J ;
MEYER, W .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3297-3310
[26]   A high phase-space-density gas of polar molecules [J].
Ni, K. -K. ;
Ospelkaus, S. ;
de Miranda, M. H. G. ;
Pe'er, A. ;
Neyenhuis, B. ;
Zirbel, J. J. ;
Kotochigova, S. ;
Julienne, P. S. ;
Jin, D. S. ;
Ye, J. .
SCIENCE, 2008, 322 (5899) :231-235
[27]   Quantum-State Controlled Chemical Reactions of Ultracold Potassium-Rubidium Molecules [J].
Ospelkaus, S. ;
Ni, K. -K. ;
Wang, D. ;
de Miranda, M. H. G. ;
Neyenhuis, B. ;
Quemener, G. ;
Julienne, P. S. ;
Bohn, J. L. ;
Jin, D. S. ;
Ye, J. .
SCIENCE, 2010, 327 (5967) :853-857
[28]   Coupling of the X 1Σ+ and a 3Σ+ states of KRb [J].
Pashov, A. ;
Docenko, O. ;
Tamanis, M. ;
Ferber, R. ;
Knoeckel, H. ;
Tiemann, E. .
PHYSICAL REVIEW A, 2007, 76 (02)
[29]   Spectroscopy of the a3Σu+ state and the coupling to the X1Σg+ state of K2 [J].
Pashov, A. ;
Popov, P. ;
Knoeckel, H. ;
Tiemann, E. .
EUROPEAN PHYSICAL JOURNAL D, 2008, 46 (02) :241-249
[30]   Potentials for modeling cold collisions between Na (3S) and Rb (5S) atoms -: art. no. 062505 [J].
Pashov, A ;
Docenko, O ;
Tamanis, M ;
Ferber, R ;
Knöckel, H ;
Tiemann, E .
PHYSICAL REVIEW A, 2005, 72 (06)