18–26 Sept 2025
Ito International Research Center
Asia/Tokyo timezone

Density-functional theory study of novel recipes to reduce Nb3Sn grain boundary dissipation

TUP20
23 Sept 2025, 14:30
3h
Ito International Research Center

Ito International Research Center

Tokyo
Board: TUP20
Poster Presentation MC2: Fundamental SRF research and development Tuesday Poster Session

Speaker

Nathan Sitaraman (Cornell University)

Description

Previous research has shown that Nb3Sn cavities with tin-rich grain boundaries tend to show significant Q-slope behavior, while cavities with grain boundaries of the “ideal” 25 %-tin composition have higher quality factors and reach higher quench fields. In this paper, we make the case that it is possible to improve the properties of Nb3Sn grain boundaries even further. We use density-functional theory (DFT) to show that the addition of some ternary elements creates Nb3Sn grain boundaries with more bulk-like electronic structure, potentially making them more resistant to magnetic flux entry and dissipation. We discuss next steps toward introducing ternary elements in a post-processing step compatible with existing state-of-the-art Nb3Sn cavity recipes.

Funding Agency

This work was supported by the U.S. National Science Foundation under Award PHY-1549132, the Center for Bright Beams

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Author

Nathan Sitaraman (Cornell University)

Co-author

Matthias Liepe (Cornell University)

Presentation materials

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