Clustering of oxygen point defects in transition metal nitrides

摘要

Point defects create exotic properties in materials such as defect-induced luminescence in wide-bandgap semiconductors, magnetism in nonmagnetic materials, single-photon emission from semiconductors, etc. In this article, oxygen defect formation in metallic TiN and semiconducting rock salt-(Al,Sc)N is investigated with a combination of first-principles density functional theory, synchrotron-based x-ray absorption spectroscopy (XAS) analysis, and scanning transmission electron microscopy-energy-dispersive x-ray spectroscopy mapping. Modeling results show that oxygen in TiN and rock salt-(Al,Sc)N prefers to be in the defect complex of substitutional and interstitial oxygen (nO_N + O_i) types. While in TiN, the preferential interstitial sites of oxygen in O_N + O_i are at the tetrahedral site, in rock salt-(Al,Sc)N, a split interstitial site along the [111] direction was found to be energetically preferable. Simulations performed as a function of the oxygen partial pressure show that under experimental growth conditions, four oxygen atoms at the substitutional sites of nitrogen (4O_N), along with four Ti atoms, decorate around an interstitial oxygen atom at the tetrahedral site (O_i) in the energetically favored configuration. However, in rock salt-(Al,Sc)N, n in nO_N + O_i was found to vary from two to four depending on the oxygen partial pressure. Theoretical predictions agree well with the experimentally obtained XAS results. These results are not only important for a fundamental understanding of oxygen impurity defect behavior in rock salt nitride materials but will also help in the development of epitaxial metal/semiconductor superlattices with efficient thermionic properties.