Experiments with Supersonic Beams as a Source of Cold Atoms
Experiments with Supersonic Beams as a Source of Cold Atoms
Experiments with Supersonic Beams as a Source of Cold Atoms
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Atom Number<br />
1200<br />
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200<br />
1.1 1.2 1.3 1.4 1.5 1.6 1.7 1.8 1.9<br />
x 10 −3<br />
0<br />
Time (s)<br />
Atom Number<br />
1100<br />
1000<br />
900<br />
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700<br />
600<br />
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400<br />
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100<br />
0<br />
100 200 300 400 500 600<br />
Z − Velocity (m/s)<br />
Figure 5.19: Simulated time-<strong>of</strong>-flight and corresponding velocity distribution for<br />
slowed hydrogen. The simulated initial beam parameters were for a 527 m/s velocity<br />
and 525 mK temperature. The ph<strong>as</strong>e <strong>of</strong> the simulated coilgun switching is<br />
45.2 ◦ . Of the 10,000 simulated atoms entering the coilgun, 579 reach the trap center<br />
<strong>with</strong> a velocity <strong>with</strong>in 10 m/s <strong>of</strong> the 119 m/s target velocity.<br />
<strong>with</strong> the correct velocity to be brought to rest at the center <strong>of</strong> the trap. Figure 5.19<br />
shows the simulated time <strong>of</strong> flight and velocity distribution <strong>of</strong> a beam <strong>of</strong> atoms slowed<br />
by the coilgun to a target velocity <strong>of</strong> 119 m/s, using a coilgun ph<strong>as</strong>e <strong>of</strong> 45.2 ◦ .Ofthe<br />
10,000 simulated atoms that enter the coilgun, 668 arrive at the trap location <strong>with</strong> a<br />
z-velocity less than 130 m/s, and 579 atoms have a final velocity <strong>with</strong>in 10 m/s <strong>of</strong> the<br />
target velocity, giving a slowing efficiency <strong>of</strong> about 6%.<br />
Trapping <strong>of</strong> the atoms is simulated <strong>with</strong> the same initial beam conditions and<br />
parameters. The coilgun is used in an identical configuration, and <strong>with</strong> the same ph<strong>as</strong>e<br />
<strong>as</strong> above. The front trapping coil is used <strong>as</strong> the final slowing coil in this simulation.<br />
Since there is no coil spacing which can be used in calculating the ph<strong>as</strong>e angle, the<br />
position <strong>of</strong> the synchronous atom relative to the center <strong>of</strong> the coil when the front coil<br />
is switched is used instead. A distance <strong>of</strong> 4 mm is used <strong>as</strong> the front coil switching<br />
parameter in this simulation. The other parameter that needs to be determined is<br />
the time when the front coil is switched back on in anti-Helmholtz orientation. While<br />
small variations in this parameter do not greatly change the number <strong>of</strong> atoms trapped,<br />
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