Electronic and Topological Analysis for New Phases of Chromium Nitride

Marin-Suarez, Marco; Alzate-Vargas, Leidy L.; David, Jorge; Arroyave-Franco, Mauricio; Velez, Mario E.

Electronic and Topological Analysis for New Phases of Chromium Nitride

Archivos

Physica Status Solidi a - 2017 - Mar n‐Su rez - Electronic and Topological Analysis for New Phases of Chromium Nitride.pdf (3.22 MB)

Fecha

2018-01-01

Autores

Marin-Suarez, Marco

Alzate-Vargas, Leidy L.

David, Jorge

Arroyave-Franco, Mauricio

Velez, Mario E.

Editor

WILEY-V C H VERLAG GMBH

Resumen

Chromium nitride (CrN) in its NaCl-type phase has been widely studied through density functional theory (DFT) in order to analyze its electronic properties. By the means of DFT with the Becke's three parameter Lee-Yang-Parr (B3LYP) hybrid functional, the same stoichiometry is studied in two unreported hypothetical phases in addition to the nonsynthesized and previously reported zinc-blende-type phase. The cohesive energy of every structure is calculated, and the analysis of this quantity indicated that all crystals are stable and that there is an unreported phase more stable than the synthesized one. The calculated electronic dispersion relation and density of electronic states allowed for the determination that these three phases have a conducting behavior. The symmetry of some bands is determined as a result of the crystal field splitting for chromium d states. The topology of the electron density was studied in order to determine its properties at bond critical points (BCPs). The form of the Laplacian of the density and its gradient trajectories allowed to locate ring critical points in these structures. From these calculations, it is concluded that all three phases are ionic crystals. The synthesized NaCl-type phase is studied in order to compare and confirm the results. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim