M. Daene

Onset of Magnetic Order in Strongly-Correlated Systems from ab initio Electronic Structure Calculations: Application to Transition Metal Oxides (2008)

Hughes, I. D., Daene, M., Ernst, A., Hergert, W., Lueders, M., Staunton, J. B., ...

We describe an ab initio theory of finite temperature magnetism in strongly-correlated electron systems. The formalism is based on spin density functional theory, with a self-interaction corrected...