Structure and physical properties of the noncentrosymmetric superconductor Mo3Al2C
A.B. Karki, Y.M. Xiong, I.Vekhter, D. Browne, P.W. Adams, K. R. Thomas, and Julia Y. Chan, R. Prozorov, H. Kim, and D.P. Young

TL;DR
This study synthesizes and characterizes the noncentrosymmetric superconductor Mo3Al2C, revealing its critical temperature, electronic structure, and superconducting properties, and suggests further research on gap anisotropy and triplet pairing components.
Contribution
It provides comprehensive experimental and theoretical analysis of Mo3Al2C's structure, electronic properties, and superconducting parameters, highlighting its strong coupling nature and the need for single-crystal studies.
Findings
Superconducting transition at Tc ~ 9.2 K
Density of states dominated by Mo d-orbitals
Moderately-to-strongly coupled superconductor
Abstract
We have synthesized polycrystalline samples of the noncentrosymmetric superconductor Mo3Al2C by arc and RF melting, measured its transport, magnetic and thermodynamic properties, and computed its band structure. Experimental results indicate a bulk superconducting transition at Tc ~ 9.2 K, while the density of states at the Fermi surface is found to be dominated by Mo d-orbitals. Using the measured values for the lower critical field Hc1, upper critical field Hc2, and the specific heat C, we estimated the thermodynamic critical field Hc(0), coherence length {\xi}(0), penetration depth {\lambda}(0), and the Ginzburg-Landau parameter {\kappa}(0). The specific heat jump at Tc, {\Delta}C/{\gamma}Tc = 2.14, suggests that Mo3Al2C is moderately-to-strongly coupled, consistent with the fast opening of the gap, as evidenced by the rapid release of entropy below Tc from our electronic specific…
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