AbstractIn this paper, we focus on the role played by the relativistic and d‐electron effects on the electronic structure of both wurtzite (α‐InN), as well as the zinc‐blende (β‐InN) modifications of indium nitride. Here we perform all‐electron full‐potential linearized‐augmented plane‐wave calculations with spin–orbit interaction. The In 4d electrons are treated both as core and as valence electrons. We compare the performance of the local‐density approximation (LDA), the generalized gradient approximation (GGA) and the recently proposed non‐empirical meta‐generalized gradient approximation (Meta‐GGA) in calculations of the structural and electronic properties of InN. Band structures, densities of states, orbital‐resolved densities of states, charge densities and ionicity factors are analyzed in great detail. The calculated values of the energy gaps, bandwidths, spin–orbit and crystal‐field splittings and the correct band degeneracies are compared to experimental and/or ab‐initio results. The role played by relativistic effects and meta‐GGA functional on the band structure is discussed. For the structural properties meta‐GGA is more accurate and gives the best description of InN. We found that several features of α‐InN resemble those of β‐InN. Most of the calculated band parameters, of band gaps, total valence bandwidths for α‐InN are close to those of β‐InN to within 1%. The charges distributions have similar features meaning that this material has the same ionicity factor in both structures even when In 4d states were treated both as core and as valence electrons. (© 2006 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

Litimein, F., Bouhafs, B., & Ruterana, P. (2006). Full‐potential study of d‐electrons effects on the electronic structure of wurtzite and zinc‐blende InN. Physica Status Solidi (a), 203(1), 35–41. Portico.