Collinear and non-collinear spin ground state of wurtzite CoO
Myung Joon Han, Heung-Sik Kim, Dong Geun Kim, Jaejun Yu

TL;DR
This study uses first-principles calculations to explore the spin structures of wurtzite CoO, revealing a stable antiferromagnetic order and a possible non-collinear spiral spin state influenced by spin-orbit coupling, relevant for nano-magnetism.
Contribution
It identifies the most stable collinear and non-collinear spin configurations of wurtzite CoO, highlighting the potential for non-collinear spin ground states in nanostructures.
Findings
AF3-type antiferromagnetic order is most stable among collinear configurations
A spiral non-collinear spin order can be stabilized with spin-orbit coupling
Non-collinear spin ground states may be observed in transition-metal-oxide nanostructures
Abstract
Collinear and non-collinear spin structures of wurtzite phase CoO often appearing in nano-sized samples are investigated using first-principles density functional theory calculations. We examined the total energy of several different spin configurations, electronic structure and the effective magnetic coupling strengths. It is shown that the AF3-type antiferromagnetic ordering is energetically most stable among possible collinear configurations. Further, we found that a novel spiral spin order can be stabilized by including the relativistic spin-orbit coupling and the non-collinearity of spin direction. Our result suggests that a non-collinear spin ground state can be observed in the transition-metal-oxide nanostructures which adds an interesting new aspect to the nano-magnetism study.
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