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Expansion of a <strong>lithium</strong> gas in the BEC-BCS crossover 5<br />

|v k | 2<br />

0 0 3<br />

)/(kF )<br />

n(k/k F<br />

1.0 a<br />

0.8<br />

0.6<br />

0.4<br />

0.2<br />

0.0<br />

1.0<br />

0.8<br />

0.6<br />

0.4<br />

0.2<br />

0.0<br />

0.0 0.5 1.0 1.5 2.0<br />

k/k<br />

F<br />

c<br />

0 0 3<br />

)/(kF )<br />

n(k/k F<br />

1.0<br />

0.8<br />

0.6<br />

0.4<br />

0.2<br />

0.0<br />

-0.2<br />

0.0 0.5 1.0 0<br />

k/k<br />

F<br />

1.5 2.0<br />

-0.2<br />

-0.2<br />

0.0 0.5 1.0 0 1.5 2.0<br />

0.0 0.5 1.0 0 1.5 2.0<br />

k/k<br />

F<br />

k/k<br />

F<br />

Fig. 3. – (a): Momentum distribution of a uniform Fermi gas for 1/kF a = −1 (solid line),<br />

1/kF a = 0 (dotted line) and 1/kF a = 1 (dashed line) calcu<strong>la</strong>ted from mean field BCS theory<br />

at T = 0 [17]. The results obtained from quantum Monte Carlo simu<strong>la</strong>tions [21] show that<br />

BCS theory slightly un<strong>de</strong>restimates the broa<strong>de</strong>ning; (b): Measured momentum distribution of<br />

a trapped Fermi gas on the BCS si<strong>de</strong> of the resonance (1/k 0 F a = −0.42); (c): Unitary limit<br />

(1/k 0 F a = 0); (d): BEC si<strong>de</strong> of the resonance (1/k 0 F a = 0.38). The solid lines in (b), (c) and (d)<br />

are the predictions of BCS mean field theory taking into account the trapping potential with a<br />

local <strong>de</strong>nsity approximation [17]. k 0 F is <strong>de</strong>fined in the text.<br />

4. – Release energy<br />

In a second series of experiments, we have performed expansions at constant magnetic<br />

field, thus keeping the interactions present during the time of flight. The analysis of size<br />

measurement across the BEC-BCS crossover yields valuable information on the influence<br />

of interactions on the properties of the system. In particu<strong>la</strong>r, we have measured the<br />

release energy of the gas in the BEC-BCS crossover [3]. On resonance (1/k0 F a = 0), the<br />

gas reaches a universal behavior [23]. The chemical potential µ is proportional to the<br />

Fermi energy µ = (1 + β)EF . We have <strong>de</strong>termined the universal scaling parameter β<br />

from our release energy measurement.<br />

0 0 3<br />

)/(kF )<br />

n(k/k F<br />

1.0<br />

0.8<br />

0.6<br />

0.4<br />

0.2<br />

0.0<br />

b<br />

d

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