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RIS citation export for TUP043: Ab-initio Study of Atomic Scale Interaction Among Nb, Sn, Cl, and O

TY  - CONF
AU  - Tesfamichael, A.B.
AU  - Arias, T.
ED  - Michel, Peter
ED  - Arnold, André
ED  - Schaa, Volker RW
TI  - Ab-initio Study of Atomic Scale Interaction Among Nb, Sn, Cl, and O
J2  - Proc. of SRF2019, Dresden, Germany, 30 June-05 July 2019
CY  - Dresden, Germany
T2  - International Conference on RF Superconductivity
T3  - 19
LA  - english
AB  - We employed a combination of ab-initio calculations and statistical mechanical models to understand the nature of atomic scale interaction among Nb, Sn, Cl, and O. Because of the profound nature of the interaction, we began our study by focusing only on the interaction of Nb with Sn in the absence of Cl and O. Using Density Functional Theory (DFT) we calculated: (1), binding energy of both vacant and interstitial of the super cell for both Nb and Sn atoms (2), rate of diffusion and re-evaporation upon transportation of Sn atom across z-axis from bulk Nb layer (3), electron transfer and electric field upon transportation of Sn atom both across z-axis and xy-plane from bulk Nb layer. Our calculation indicated 30-40% difference from experimental results. Therefore, we conclude that the presence of oxides is important and also Cl impurity can not not be avoided.
PB  - JACoW Publishing
CP  - Geneva, Switzerland
SP  - 518
EP  - 522
KW  - niobium
KW  - cavity
KW  - electron
KW  - SRF
KW  - superconductivity
DA  - 2019/08
PY  - 2019
SN  - ""
SN  - 978-3-95450-211-0
DO  - doi:10.18429/JACoW-SRF2019-TUP043
UR  - http://jacow.org/srf2019/papers/tup043.pdf
ER  -