Improvement of surface processes modelling in the ERO code

Markus Airila; T. Ikonen; D. Borodin; A. Kirschner; K. Nordlund; A. Loarte

doi:10.1016/j.jnucmat.2009.01.161

Improvement of surface processes modelling in the ERO code

Markus Airila (Corresponding Author), T. Ikonen, D. Borodin, A. Kirschner, K. Nordlund, A. Loarte

Research output: Contribution to journal › Article › Scientific › peer-review

3 Citations (Scopus)

Abstract

The low-impact-energy range of the data set used by the 3D Monte Carlo impurity transport code ERO has been supplemented by sputtering data calculated by molecular dynamics. Also reflection data for normal incidence were obtained. The computed sputtering data can be reasonably well fitted using the Bohdansky formula, yielding rather similar fitting parameter values to those used in ERO. A previously modelled case for ITER divertor has been simulated with the new data. As expected from the small change in the data set, the modelling results change only little. A method was also developed for direct coupling of ERO and the molecular dynamics code HCParcas, but the directly coupled code is not applicable to the present work.

Original language	English
Pages (from-to)	175-178
Number of pages	4
Journal	Journal of Nuclear Materials
Volume	390-391
DOIs	https://doi.org/10.1016/j.jnucmat.2009.01.161
Publication status	Published - 2009
MoE publication type	A1 Journal article-refereed

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10.1016/j.jnucmat.2009.01.161

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title = "Improvement of surface processes modelling in the ERO code",

abstract = "The low-impact-energy range of the data set used by the 3D Monte Carlo impurity transport code ERO has been supplemented by sputtering data calculated by molecular dynamics. Also reflection data for normal incidence were obtained. The computed sputtering data can be reasonably well fitted using the Bohdansky formula, yielding rather similar fitting parameter values to those used in ERO. A previously modelled case for ITER divertor has been simulated with the new data. As expected from the small change in the data set, the modelling results change only little. A method was also developed for direct coupling of ERO and the molecular dynamics code HCParcas, but the directly coupled code is not applicable to the present work.",

author = "Markus Airila and T. Ikonen and D. Borodin and A. Kirschner and K. Nordlund and A. Loarte",

year = "2009",

doi = "10.1016/j.jnucmat.2009.01.161",

language = "English",

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pages = "175--178",

journal = "Journal of Nuclear Materials",

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TY - JOUR

T1 - Improvement of surface processes modelling in the ERO code

AU - Airila, Markus

AU - Ikonen, T.

AU - Borodin, D.

AU - Kirschner, A.

AU - Nordlund, K.

AU - Loarte, A.

PY - 2009

Y1 - 2009

N2 - The low-impact-energy range of the data set used by the 3D Monte Carlo impurity transport code ERO has been supplemented by sputtering data calculated by molecular dynamics. Also reflection data for normal incidence were obtained. The computed sputtering data can be reasonably well fitted using the Bohdansky formula, yielding rather similar fitting parameter values to those used in ERO. A previously modelled case for ITER divertor has been simulated with the new data. As expected from the small change in the data set, the modelling results change only little. A method was also developed for direct coupling of ERO and the molecular dynamics code HCParcas, but the directly coupled code is not applicable to the present work.

AB - The low-impact-energy range of the data set used by the 3D Monte Carlo impurity transport code ERO has been supplemented by sputtering data calculated by molecular dynamics. Also reflection data for normal incidence were obtained. The computed sputtering data can be reasonably well fitted using the Bohdansky formula, yielding rather similar fitting parameter values to those used in ERO. A previously modelled case for ITER divertor has been simulated with the new data. As expected from the small change in the data set, the modelling results change only little. A method was also developed for direct coupling of ERO and the molecular dynamics code HCParcas, but the directly coupled code is not applicable to the present work.

U2 - 10.1016/j.jnucmat.2009.01.161

DO - 10.1016/j.jnucmat.2009.01.161

M3 - Article

SN - 0022-3115

VL - 390-391

SP - 175

EP - 178

JO - Journal of Nuclear Materials

JF - Journal of Nuclear Materials

ER -

Improvement of surface processes modelling in the ERO code

Abstract

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