Rayson, M. J. Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Rayson, M. J., & Briddon, P. R. (2009). Highly efficient method for Kohn-Sham density functional calculations of 500–10 000 atom systems. Physical Review B, 80(20), 205104-1-205104-11.