most citedDetermining the Anisotropic Exchange Coupling of CrO_2 via First-Principles Density Functional Theory Calculations

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cond-mat.mtrl-sci2009★ 33 cited

Determining the Anisotropic Exchange Coupling of CrO_2 via First-Principles Density Functional Theory Calculations

H. Sims, S. J. Oset, W. H. Butler +2

We report a study of the anisotropic exchange interactions in bulk CrO_2 calculated from first principles within density functional theory. We determine the exchange coupling energ…