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BiBTeX citation export for TUPFDV010: New Recipes to Optimize the Niobium Oxide Surface From First-Principles Calculations

@inproceedings{sitaraman:srf2021-tupfdv010,
  author       = {N. Sitaraman and T. Arias and Z. Baraissov and M.M. Kelley and M. Liepe and D.A. Muller and R.D. Porter and Z. Sun},
% author       = {N. Sitaraman and T. Arias and Z. Baraissov and M.M. Kelley and M. Liepe and D.A. Muller and others},
% author       = {N. Sitaraman and others},
  title        = {{New Recipes to Optimize the Niobium Oxide Surface From First-Principles Calculations}},
  booktitle    = {Proc. SRF'21},
% booktitle    = {Proc. 20th International Conference on RF Superconductivity (SRF'21)},
  pages        = {426--430},
  eid          = {TUPFDV010},
  language     = {english},
  keywords     = {niobium, electron, SRF, cavity, site},
  venue        = {East Lansing, MI, USA},
  series       = {International Conference on RF Superconductivity},
  number       = {20},
  publisher    = {JACoW Publishing, Geneva, Switzerland},
  month        = {10},
  year         = {2022},
  issn         = {2673-5504},
  isbn         = {978-3-95450-233-2},
  doi          = {10.18429/JACoW-SRF2021-TUPFDV010},
  url          = {https://jacow.org/srf2021/papers/tupfdv010.pdf},
  abstract     = {{The properties of niobium oxide are of critical importance for a wide range of topics, from the behavior of nitrogen during infusion treatments, to the nucleation of Nb₃Sn, to the superconducting properties of the surface. However, the modeling of the oxide is often much simplified, ignoring the variety of niobium oxide phases and the extremely different properties of these phases in the presence of impurities and defects. We use density functional theory (DFT) to investigate how electrochemical treatments and gas infusion procedures change the properties of niobium oxide, and to investigate how these properties could be optimized for Nb₃Sn nucleation and for niobium SRF performance.}},
}