Molecular dynamics modeling of chemical erosion of hydrocarbon films

von Toussaint, U.; Maya, P. N.; Hopf, C.

doi:10.1016/j.jnucmat.2008.12.130

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Molecular dynamics modeling of chemical erosion of hydrocarbon films

von Toussaint, U., Maya, P. N., & Hopf, C. (2009). Molecular dynamics modeling of chemical erosion of hydrocarbon films. Journal of Nuclear Materials, 386-388, 353-355. doi:10.1016/j.jnucmat.2008.12.130.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0026-F37F-4 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0026-F380-F

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Urheber:
von Toussaint, U.¹, Autor
Maya, P. N.^{1, 2}, Autor
Hopf, C.³, Autor

Affiliations:
1Material Research (MF), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856328
2Plasma Edge and Wall (E2M), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856327
3ITER Technology & Diagnostics (ITED), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856290