Molecular Dynamics Simulation of Tungsten-Carbid Erosion

von Toussaint, U.; de Roij, D.; Tichmann, K.

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Molecular Dynamics Simulation of Tungsten-Carbid Erosion

von Toussaint, U., de Roij, D., & Tichmann, K. (2011). Molecular Dynamics Simulation of Tungsten-Carbid Erosion. Talk presented at EFDA SEWG-Meeting. Helsinki. 2011-05-19 - 2011-05-20.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0000-874B-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0000-874C-3

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Creators:
von Toussaint, U.^{1, 2}, Author
de Roij, D., Author
Tichmann, K.^{1, 2}, Author

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

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Language(s): eng - English

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Publication Status: Not specified

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Identifiers: eDoc: 578619

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Title: EFDA SEWG-Meeting

Place of Event: Helsinki

Start-/End Date: 2011-05-19 - 2011-05-20

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