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Comparison between experiment and calculated band structures for DyN and SmN

2007/03/31 by A. R. H. Preston, S. Granville, Simon Granville +16 · 2 citations
Chemistry · Physics and Astronomy · #Advanced Chemical Physics Studies #Inorganic Chemistry and Materials #Rare-earth and actinide compounds #cond-mat.mtrl-sci #cond-mat.str-el

paper · pdf · doi:10.1103/physrevb.76.245120

published as Physical Review B 76, 245120 (2007) · 2 figures

openalex publication_date 2007/12/20 · arxiv created 2008/03/20 · arxiv updated 2009/12/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

We investigate the electronic band structure of two of the rare-earth nitrides, DyN and SmN. Resistivity measurements imply that both materials have a semiconducting ground state, and both show resistivity anomalies coinciding with the magnetic transition, despite the different magnetic states in DyN and SmN. X-ray absorption and emission measurements are in excellent agreement with densities of states obtained from LSDA+U calculations, although for SmN the calculations predict a zero band gap.

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