Abstract
An electrostatic trap for polar molecules is proposed. Loading and trapping of polar molecules can be realized by applying different voltages to the two electrodes of the trap. For ND3 molecular beams centered at ∼10 m/s, a high loading efficiency of ∼67% can be obtained, as confirmed by our Monte Carlo simulations. The volume of our trap is as large as ∼3.6 cm3, suitable for study of the adiabatic cooling of trapped molecules. Our simulations indicate that trapped ND3 molecules can be cooled from ∼23.3 mK to 1.47 mK by reducing the trapping voltages on the electrodes from 50.0 kV to 1.00 kV.
| Original language | English |
|---|---|
| Article number | 053701 |
| Journal | Chinese Physics B |
| Volume | 24 |
| Issue number | 5 |
| DOIs | |
| State | Published - 1 May 2015 |
| Externally published | Yes |
Keywords
- Stark shift of molecules
- cooling molecules
- trapping molecules