Comparative study on the strain-dependent mechanical and electronic properties of Nb3Al and Nb3Sn

Nb3Al and Nb3Sn are important A15 compounds due to their good superconducting properties in high magnetic field. The strain coming from multiple sources would result in the degradation of superconducting performance for both of them. Extensive experimental studies have found that Nb3Sn has higher strain sensitivity than Nb3Al. However, most of the previous theoretical works focus on the effect of compressive hydrostatic pressure, which doesn't reflect the actual working condition. In this work, first-principles calculations were done to investigate the mechanical behaviors of the two materials under the three crystallographic uniaxial tensile loadings. Determined from the stress-strain relations, the theoretical strength of Nb3Al is found to be slightly higher than that of Nb3Sn, which is validated by the energy-strain curve and the corresponding phonon instability. Electronic analyses show that the property difference of the two materials is attributed to their different bonding states and strain sensitivities. The present work unveils why the superconductivity of Nb3Sn is more sensitive to strain than Nb3Al on the microscopic level.

Automated summary

This study investigates the mechanical behaviors of Nb3Al and Nb3Sn under different tensile loadings through first-principles calculations. It is found that the theoretical strength of Nb3Al is slightly higher than that of Nb3Sn, and the property difference is attributed to their different bonding states and strain sensitivities. The research reveals why the superconductivity of Nb3Sn is more sensitive to strain than Nb3Al at the microscopic level.