Antiproton stopping power data for radiation therapy simulations
dc.contributor.author | Bailey, Jackson | |
dc.contributor.author | Kadyrov, Alisher | |
dc.contributor.author | Abdurakhmanov, Ilkhom | |
dc.contributor.author | Fursa, Dimity | |
dc.contributor.author | Bray, Igor | |
dc.date.accessioned | 2017-01-30T13:37:22Z | |
dc.date.available | 2017-01-30T13:37:22Z | |
dc.date.created | 2016-12-21T19:30:20Z | |
dc.date.issued | 2016 | |
dc.identifier.citation | Bailey, J. and Kadyrov, A. and Abdurakhmanov, I. and Fursa, D. and Bray, I. 2016. Antiproton stopping power data for radiation therapy simulations. Physica Medica. 32 (12): pp. 1827–1832. | |
dc.identifier.uri | http://hdl.handle.net/20.500.11937/33472 | |
dc.identifier.doi | 10.1016/j.ejmp.2016.09.021 | |
dc.description.abstract |
Stopping powers of H, He, H2, and H2O targets for antiprotons have been calculated using a convergent close-coupling method. For He and H2 targets electron-electron correlations are fully accounted for using a multiconfiguration approximation. Two-electron processes are included using an independent-event model. The water molecule is described using a neon-like structure model with a pseudo-spherical potential. Results are tabulated for the purpose of Monte Carlo simulations to model antiproton transport through matter for radiation therapy. | |
dc.publisher | Elsevier | |
dc.title | Antiproton stopping power data for radiation therapy simulations | |
dc.type | Journal Article | |
dcterms.source.issn | 1120-1797 | |
dcterms.source.title | Physica Medica | |
curtin.department | Department of Physics and Astronomy | |
curtin.accessStatus | Fulltext not available |
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