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PhD thesis in English

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3. Rotat<strong>in</strong>g ideal BECsition from the position ⃗r to the position ⃗r for the imag<strong>in</strong>ary time t = jβ.While both def<strong>in</strong>itions (1.12) and (3.23) are mathematically equivalent when oneis able to exactly calculate <strong>in</strong>f<strong>in</strong>itely many energy eigenstates and required transitionamplitudes for an arbitrary propagation time, the first def<strong>in</strong>ition is more suitable forlow temperatures, when the number of relevant energy eigenstates is moderate, andthe second one is suitable for high temperatures, when the imag<strong>in</strong>ary propagationtime β is small, and the short-time expansion can be successfully applied.3.4.2 Time-of-flight graphs for BECsIn typical BEC experiments, a trapp<strong>in</strong>g potential is switched off and the gas isallowed to expand freely dur<strong>in</strong>g a short flight time t which is of the order of severaltens of milliseconds. Afterwards an absorption picture is taken which maps thedensity profile to the plane perpendicular to the laser beam. For the ideal Bosecondensate, the density profile after time t is given byn(⃗r, t) = N 0 |ψ 0 (⃗r, t)| 2 + ∑ n≥1B n (E 0 , T)|ψ n (⃗r, t)| 2 , (3.24)where the density profile has to be <strong>in</strong>tegrated along the imag<strong>in</strong>g axis, and the eigenstatesψ n (⃗r, t) are propagated accord<strong>in</strong>g to the free Hamiltonian, conta<strong>in</strong><strong>in</strong>g only thek<strong>in</strong>etic term, s<strong>in</strong>ce the trapp<strong>in</strong>g potential is switched off. If the energy eigenstatesare available exactly, either analytically or numerically, their propagation <strong>in</strong> timecan be calculated by perform<strong>in</strong>g two consecutive Fourier transformations:ψ n (⃗r, t) =∫ d ⃗ k d ⃗ R(2π) 3 ei[⃗ k·(⃗r− ⃗ R)−ω ⃗k t] ψ n ( ⃗ R) , (3.25)where the term e −iω ⃗ k t accounts for a free-particle propagation <strong>in</strong> ⃗ k-space, ω ⃗k = 2 k 2 /(2M). In practical applications, when the energy eigenstates are calculatedby a numerical diagonalization of space-discretized transition amplitudes, the naturalway to calculate the above free-particle time evolution is to use Fast FourierTransform (FFT) numerical libraries.For high temperatures we can use a mathematically equivalent def<strong>in</strong>ition of thedensity profile which is derived aga<strong>in</strong> from us<strong>in</strong>g the cumulant expansion of occu-79

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