O. Eriksson

A method for atomistic spin dynamics simulations: implementation and examples

O. Eriksson, L. Nordström, B. Skubic, 2008, 0806.1582.

Magnetic properties of (Fe$_{1-x}$Co$_x$)$_2$B alloys and the effect of doping by 5$d$ elements

J. Fidler, I. A. Radulov, K. P. Skokov, 2015, 1502.05916.

Density functional theory for calculation of elastic properties of orthorhombic crystals : Application to TiSi 2

Lars Fast, B. Johansson, O. Eriksson, 1998 .

Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications

T. Björkman, I. D. Marco, O. Eriksson, 2011, 1110.2606.

Experimental and theoretical identification of a new high-pressure phase of silica

R. Ahuja, S. K. Saxena, S. Saxena, 1997, Nature.

Magnetically induced crystal structure and phase stability in Fe 1 2 c Co c

I. A. Abrikosov, O. Eriksson, P. James, 1996 .

Treatment of 4 f states of the rare earths : The case study of TbN

M. I. Katsnelson, L. Peters, M. Katsnelson, 2014, 1605.09538.