Abstract
Hydrocarbon injection experiments on molybdenum targets facing high-density plasmas in Pilot-PSI were simulated with the 3D Monte Carlo impurity transport and PSI code ERO. Impurity transport and calculation of redeposition profiles were decoupled by calculating carbon redistribution matrices with ERO. Redeposition was found to be strongly dependent on the electron density: greater densities result in a much more localized redeposition pattern. The calculated average number of recycling events of hydrocarbon molecules on the surface went up from 1.5 for ne = 5 × 1019 mr-3 to 19.2 for ne = 4 × 1020 mr3; at the latter density, only 2.4% of the hydrocarbon molecules escapes the simulated plasma beam without returning to the target at least once. Agreement with experimental deposition profiles in argon was fair. The results in hydrogen point towards a strong gradient in chemical erosion yield along the target.
Original language | English |
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Pages (from-to) | S629-S632 |
Journal | Journal of Nuclear Materials |
Volume | 438 |
Issue number | SUPPL |
DOIs | |
State | Published - 2013 |
Externally published | Yes |
Bibliographical note
Funding Information:This work, supported by the European Communities under the contract of Association between EURATOM/FOM, was carried out within the framework of the European Fusion Programme with financial support from NWO. The views and opinions expressed herein do not necessarily reflect those of the European Commission.
Funding
This work, supported by the European Communities under the contract of Association between EURATOM/FOM, was carried out within the framework of the European Fusion Programme with financial support from NWO. The views and opinions expressed herein do not necessarily reflect those of the European Commission.
Funders | Funder number |
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EURATOM/FOM | |
Nederlandse Organisatie voor Wetenschappelijk Onderzoek |