Crystal structure and superconductivity in the Ni-based ternary compound LaNiSi
W. H. Lee, F. A. Yang, C. R. Shih, H. D. Yang
DOI 10.1103/PhysRevB.50.6523 · Physical Review B
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Abstract
With powder-x-ray-diffraction methods, the ternary compound LaNiSi has been identified to have a LaPtSi-type crystal structure with four formula units in a unit cell of the space group I41md with dimensions a=4.181(1) Å, c=14.069(8) Å. The agreement of the transition temperature Tc=1.20∼1.26 K (10∼90 % values) measured by ac-susceptibility and heat-capacity techniques provides clear evidence of bulk superconductivity in LaNiSi. The normal-state specific-heat data can be fit to the expression Cn=γT+βT3 by a least-squares analysis, where γ=8.89 mJ/mol K2 and β=0.487 mJ/mol K4, resulting in a Debye temperature ΘD=229 K. Below Tc, the specific-heat data have a dominant low-temperature behavior of the form exp[-Δ(0)/kBT], where the order parameter 2Δ(0)=3.5kBTc. In addition, the measured heat-capacity jump ΔC at the transition point is found to be equal to 1.46γTc, implying that LaNiSi is a weakly coupled superconductor.
Source-reported materials — not catalogue approval
| Formula | Reported Tc (K) | Pressure (GPa) | Type |
|---|---|---|---|
| LaNiSi Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 1.23 | Pressure not reported | midpoint |
| LaNiSi Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 1.23 | Pressure not reported | midpoint |
| LaNiSi Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula. | 1.36 | Pressure not reported | zero_resistance |
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