Correlation between site preference of ternary Mn addition in LaAg and superconductivity
S. Kumar, S. N. Kaul, J. Rodriguez Fernandez, L. Fernandez Barquin and, P. F. Henry

TL;DR
This study investigates how Mn addition affects the structure, site preference, and superconductivity in LaAg alloys, revealing that Mn site preference influences the emergence of unconventional superconductivity without structural phase transitions.
Contribution
It provides detailed insights into Mn site preference and its correlation with superconductivity in LaAg alloys, highlighting the role of site occupancy in unconventional superconductivity.
Findings
Mn prefers La or Ag sites depending on concentration
Mn addition induces unconventional superconductivity
No structural phase transition observed
Abstract
The results of an extensive investigation of structure, surface morphology, composition and the superconducting-normal phase diagram of a new unconventional superconductor LaAg1-cMnc with nominal composition c = 0.0, 0.025, 0.05, 0.1, 0.2 and 0.3, reveal the following. The alloys with c = 0, 0.025 and 0.05 are essentially single phase alloys with the actual Mn concentration, x, same as the nominal one, i.e., c = x, whereas in the alloys with c = 0.1, 0.2 and 0.3, the actual Mn concentration of the majority phase (crystalline grains) is x = 0.050(1), 0.080(1) and 0.100(1), respectively. The ternary Mn addition does not alter the CsCl structure of the parent compound LaAg. Neither a structural phase transition occurs nor a long-range antiferromagnetic order exists at any temperature within the range 1.8K < = T < = 50K in any of the Mn containing alloys. Mn has exclusive La (Ag) site…
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