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

Authors
Journal
Journal of Alloys and Compounds
0925-8388
Publisher
Elsevier
Publication Date
Volume
472
Identifiers
DOI: 10.1016/j.jallcom.2008.04.080
Keywords
  • Tantalum Carbide
  • Tantalum Nitride
  • Electronic Structure
  • Cluster Calculation
  • Band-Structure Calculation
  • X-Ray Photoelectron Spectroscopy
  • X-Ray Emission Spectroscopy
  • X-Ray Absorption Spectroscopy

Abstract

Abstract To investigate the influence of substitution of carbon atoms for nitrogen atoms in the cubic TaC x N 1 − x carbonitrides, total and partial densities of states were calculated for TaC, TaC 0.5N 0.5 and TaN compounds (NaCl structure) using the self-consistent cluster (with the FEFF8 code) and ab initio band-structure augmented plane wave + local orbitals (APW + LO) methods. In the present work a rather good agreement of the theoretical FEFF8 and APW + LO data for electronic properties of the TaC x N 1 − x system under consideration was obtained. The results indicate that a strong hybridization of the Ta 5d- and C(N) 2p-like states is characteristic for the valence band of the TaC x N 1 − x carbonitrides. When going from TaC to TaN through the TaC 0.5N 0.5 carbonitride, the main maxima of curves representing total and partial Ta 5d densities of states shift in the direction opposite to the position of the Fermi level. In the above sequence of compounds, an increase of occupation of the near-Fermi sub-band formed by contributions of Ta 5d( t 2g) states has been detected. The theoretical FEFF8 and APW + LO results for the electronic structure of the TaC x N 1 − x carbonitrides were found to be in excellent agreement with the experimental data derived in the present work employing X-ray photoelectron, emission and absorption spectroscopy methods for cubic TaC 0.98, TaC 0.52N 0.49 and TaN 0.97 compounds.

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