Molecular dynamics and kinetic Monte Carlo study of deuterium diffusion in 
polycrystalline tungsten

Toussaint, U. von; Gori, S.

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Molecular dynamics and kinetic Monte Carlo study of deuterium diffusion in polycrystalline tungsten

Toussaint, U. v., & Gori, S. (2013). Molecular dynamics and kinetic Monte Carlo study of deuterium diffusion in polycrystalline tungsten. Talk presented at 14th International Conference on Plasma-Facing Materials and Components for Fusion Applications (PFMC-14). Jülich. 2013-05-13 - 2013-05-17.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0000-66C9-B Version Permalink: https://hdl.handle.net/21.11116/0000-0000-66CA-A

Genre: Talk

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Creators:
Toussaint, U. von¹, Author
Gori, S.², Author

Affiliations:
1Plasma Edge and Wall (E2M), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856327
2Numerical Methods in Plasma Physics (NMPP), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856344

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Language(s): eng - English

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Publication Status: Not specified

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Identifiers: eDoc: 630080

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Title: 14th International Conference on Plasma-Facing Materials and Components for Fusion Applications (PFMC-14)

Place of Event: Jülich

Start-/End Date: 2013-05-13 - 2013-05-17

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