A molecular dynamics simulation study on trapping ions in a nanoscale Paul trap
Creators
- 1. Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, PO Box 2008, Oak Ridge, TN 37831 (United States)
- 2. Physics Division, Oak Ridge National Laboratory, PO Box 2008, Oak Ridge, TN 37831 (United States)
Description
We found by molecular dynamics simulations that a low energy ion can be trapped effectively in a nanoscale Paul trap in both vacuum and aqueous environments when appropriate AC/DC electric fields are applied to the system. Using the negatively charged chlorine ion as an example, we show that the trapped ion oscillates around the center of the nanotrap with an amplitude dependent on the parameters of the system and applied voltages. Successful trapping of the ion within nanoseconds requires an electric bias of GHz frequency, in the range of hundreds of mV. The oscillations are damped in the aqueous environment, but polarization of water molecules requires the application of a higher voltage bias to reach improved stability of the trapping. Application of a supplemental DC driving field along the trap axis can effectively drive the ion off the trap center and out of the trap, opening up the possibility of studying DNA and other charged molecules using embedded probes while achieving a full control of their translocation and localization in the trap
Availability note (English)
Available from http://dx.doi.org/10.1088/0957-4484/19/19/195702Additional details
Identifiers
- DOI
- 10.1088/0957-4484/19/19/195702;
- PII
- S0957-4484(08)70362-3;
Publishing Information
- Journal Title
- Nanotechnology (Print)
- Journal Volume
- 19
- Journal Issue
- 19
- Journal Page Range
- [9 p.]
- ISSN
- 0957-4484
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39108386
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CHLORINE IONS; DNA; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; SIMULATION; TRAPPING; TRAPS
- Descriptors DEC
- CALCULATION METHODS; CHARGED PARTICLES; IONS; NUCLEIC ACIDS; ORGANIC COMPOUNDS