Comparison between the numerical solutions and the Thomas-Fermi approximation for atomic-molecular Bose-Einstein condensates

被引:0
作者
Santos, Leonardo S. F. [1 ]
Pires, Marcelo O. C. [2 ]
Giugno, Davi [3 ]
机构
[1] Univ Fed Sao Paulo, Dept Ciencias Exatas & Terra, BR-09972270 Diadema, SP, Brazil
[2] Univ Fed ABC, Ctr Ciencias Nat & Humanas, BR-09210170 Santo Andre, SP, Brazil
[3] Univ Sao Paulo, Inst Fis, BR-05315970 Sao Paulo, SP, Brazil
基金
巴西圣保罗研究基金会;
关键词
DYNAMICS; GAS;
D O I
10.1140/epjd/e2015-50863-7
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We study the stationary solution of an atomic Bose-Einstein condensate coupled coherently to a molecular condensate with both repulsive and attractive interspecies interactions confined in an isotropic harmonic trap. We use the Thomas-Fermi approximation and find four kinds of analytical solution for the cases. These analytical solutions are adopted as trial function for the diffusive numerical solution of the Gross-Pitaevskii equations. For the repulsive interspecies interaction, the case in which the atomic and molecular wavefunctions are out-phase, the densities have similar profiles for both methods, however, the case where the wavefunctions are in-phase, there are considerable difference between the density profiles. For the attractive interspecies interaction, there are two cases in the Thomas-Fermi approximation where the wavefunctions are in-phase. One of them has numerical solution that agree with the approximation and the other does not have corresponding numerical solution.
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页数:9
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