Highly efficient method for Kohn-Sham density functional calculations of 500–10 
000 atom systems

Rayson, M. J.; Briddon, P. R.

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Highly efficient method for Kohn-Sham density functional calculations of 500–10 000 atom systems

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Rayson, M. J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3DFD-2

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