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Electronic properties of cubic TaCxN1 − x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy

✍ Scribed by A.A. Lavrentyev; B.V. Gabrelian; V.B. Vorzhev; I.Ya. Nikiforov; O.Yu. Khyzhun

No coin nor oath required. For personal study only.

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Electronic properties of cubic TaCxN1&#xa0;−&#xa0;x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy