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Lattice dynamics of superconducting zirconium and hafnium nitride halides

A. Cros, A. Cantarero, D. Beltrán-Porter, J. Oró-Solé, A. Fuertes

DOI 10.1103/PhysRevB.67.104502 · Physical Review B

T1

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Abstract

We have performed a study of the Raman active modes of β-HfNCl, β-ZrNCl, and β-ZrNBr and Na-doped β-HfNCl in various scattering configurations. The experimental values are compared with a lattice dynamical calculation and assigned to definite atomic motions. The variation of the atomic force constants are analyzed as a function of the bond length, relating their relative strength with the atomic characteristics of the compound.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Na0.35HfNCl

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23Pressure not reportedonset
Na0.58HfNCl

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

23Pressure not reportedonset
LixZrNCl

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

25Pressure not reportedunknown
NaxZrNCl

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

25Pressure not reportedunknown

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