2007
DOI: 10.1103/physreva.75.033615
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Adiabatic theorem for a condensate system in an atom-molecule dark state

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Cited by 41 publications
(30 citation statements)
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“…For this purpose, we linearize the equations of motion including the chemical potential and obtain the Jacobi matrix around the fixed point (CPT state) for the atom-pentamer conversion system. The excitation frequencies (corresponding to the eigenvalues of the Jacobi matrix) of the linearized equation other than the zero-frequency mode (corresponding to the Goldstone mode [28]) can be found analytically as …”
Section: Linear Instability and Adiabatic Fidelity Of Cpt Statementioning
confidence: 99%
“…For this purpose, we linearize the equations of motion including the chemical potential and obtain the Jacobi matrix around the fixed point (CPT state) for the atom-pentamer conversion system. The excitation frequencies (corresponding to the eigenvalues of the Jacobi matrix) of the linearized equation other than the zero-frequency mode (corresponding to the Goldstone mode [28]) can be found analytically as …”
Section: Linear Instability and Adiabatic Fidelity Of Cpt Statementioning
confidence: 99%
“…In their method, the deviations from the CPT evolution form a set of linearized differential equations, which is easily solved to obtain an adiabaticity parameter. Then, by taking account of the collisions [90], Ling et al confirmed the validity of this method by achieving again the similar adiabatic condition. This Section will be devoted to introducing the nonlinear adiabatic condition and to compare the difference of atom-dimer and atom-trimer conversion [89].…”
Section: ḣ|mentioning
confidence: 73%
“…The initial populations are chosen as |ψ a (0)| 2 = |ψ b (0)| 2 = 0.5. For a comparison, the atom-homonuclear dimer conversion efficiency is close to 80% in the collisionless limit [88] or more than 85% with higher dump Rabi frequency (with the collisions) [87,90]. For the 87 Rb atoms, a high transfer efficiency of up to 87% was achieved with molecular lifetime of about 1 s by Winkler et al [152].…”
Section: Synthesis Of Heteronuclear Moleculesmentioning
confidence: 95%
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“…This kind of atom-molecule systems can be well described by a mean-field theory and can become nonlinear systems when both the atoms and the molecules are bosons and the number of particles in this system is large. As nonlinearity can cause the breakdown of the adiabatic process, there has been great interest in the adiabatic evolution of the atom-molecule systems [12][13][14][15][16][17]. Naturally, there are also efforts to try to study the Berry phase in this type of systems [18].…”
Section: Introductionmentioning
confidence: 99%