$\textit{Ab Initio}$ Calculations on Point Defect Thermodynamics in Nb$_3$Sn

10 Nov 2020, 09:10
20m
Online

Online

Hosted by CBB and Cornell University Ithaca, NY 14853 United States
Oral presentation Fundamental Studies Fundamental Studies

Speaker

Nathan Sitaraman

Description

Point defects play a critical role in Nb$_3$Sn superconducting radio frequency (SRF) cavity physics. Using $\textit{ab initio}$ techniques, we can calculate key properties of defects including formation and interaction free energies, hopping barriers, and their effect on $T_c$. Here we will focus on the experimentally-relevant cases of antisite defects and oxygen and hydrogen interstitial impurities. Based on our results, we can better understand why defects may occur at high concentrations in the material as has been observed experimentally, and what the consequences of high defect concentrations might be for SRF performance. Furthermore, we consider how changes to the Nb$_3$Sn coating process could alter defect behavior in the growing layer, resulting in more homogeneous layers and better performance.

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