Multichannel Quantum Defect Theory (MQDT) is shown to be capable of producing quantitatively accurate results for low-energy atom-molecule scattering calculations. With a suitable choice of reference potential and short-range matching distance, it is possible to define a matrix that encapsulates the short-range collision dynamics. Multichannel quantum defect theory can provide an efficient alternative to full coupled-channel calculations for low-energy molecular collisions. However, the efficiency relies on interpolation of the Y matrix that encapsulates the short-range dynamics. It is shown how the phases of the MQDT reference functions may be chosen so as to remove such poles from the vicinity of a reference energy and dramatically increase the range of interpolation. For the test cases of Mg+NH and Li+NH, the resulting optimized Y matrix may be interpolated smoothly over an energy range of several Kelvin and a magnetic field range of over 1000G. Calculations at additional energies and fields can then be performed at a computational cost that is proportional to the number of channels N and not to N cubed. MQDT thus provides a promising method for carrying out low-energy molecular scattering calculations on systems where full exploration of the energy and the field dependence is currently impractical.
| Identifer | oai:union.ndltd.org:bl.uk/oai:ethos.bl.uk:560981 |
| Date | January 2012 |
| Creators | Croft, James Francis Edward |
| Publisher | Durham University |
| Source Sets | Ethos UK |
| Detected Language | English |
| Type | Electronic Thesis or Dissertation |
| Source | http://etheses.dur.ac.uk/5903/ |
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