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Anomalously enhanced superconductivity and ab initio lattice dynamics in transition metal carbides and nitrides

E. I. Isaev, R. Ahuja, S. I. Simak, A. I. Lichtenstein, Yu. Kh. Vekilov, B. Johansson, I. A. Abrikosov

DOI 10.1103/PhysRevB.72.064515 · Physical Review B

T1

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Abstract

The lattice dynamics for the monocarbides and mononitrides of the early transition metals has been studied using first-principles density functional perturbation theory. It is shown that the superconductivity of transition metal carbides is directly related to anomalies in the phonon spectra which in their turn are connected to the number of valence electrons. The calculated electron-phonon interaction constants are in excellent agreement with experimental data. Superconductivity is considerably enhanced for substitutional MCxN1−x alloys. We also predict that perfect VC in the sodium chloride structure (B1) is a superconductor with a transition temperature Tc=11.5K. The experimental failure to sythesize some transition metal carbides and nitrides within the B1 structure is connected to their dynamical instability.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
TaC

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10Pressure not reportedunknown
NbC

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11Pressure not reportedunknown
TiN0.98

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5.49Pressure not reportedunknown
TiN0.995

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6Pressure not reportedunknown
TiN0.95

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1.7Pressure not reportedunknown
VC

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11.5Pressure not reportedunknown
NbC50N50

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24Pressure not reportedunknown

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