9th International Conference on Materials Science and Nanotechnology for Next Generation (MSNG-2022), Ankara, Türkiye, 22 - 24 Eylül 2022, ss.33
In the present study, we first use DFT to investigate both the structural and magnetic
stability of the CrN/P interface. We then analyze its electronic properties and study the spin--
dependent transport properties of the CrN/P/CrN heterostructure utilizing Boltzmann
transport theory. We find the most-favorable stacking pattern and determine its Curie
temperature. The transport properties of CrN/P/CrN are found to be strongly dependent on
doping.