Magnetism and electronic structure calculation of SmN

J Phys Condens Matter. 2015 Mar 25;27(11):115503. doi: 10.1088/0953-8984/27/11/115503. Epub 2015 Mar 4.

Abstract

The results of the electronic structure calculations performed on SmN by using the LDA+U method with and without including the spin-orbit coupling are presented. Within the LDA+U approach, a N(2p) band polarization of about 0.3 μB is induced by Sm(4f)-N(2p) hybridization, and a half-metallic ground state is obtained. By including spin-orbit coupling the magnetic structure was shown to be antiferromagnetic of type II, with Sm spin and orbital moments nearly cancelling. This results into a semiconducting ground state, which is in agreement with experimental results.