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Phys. Rev. B 64, 014107 (2001) [11 pages]

Total-energy method based on the exact muffin-tin orbitals theory

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L. Vitos
Applied Materials Physics, Department of Materials Science and Engineering, Royal Institute of Technology, SE-10044 Stockholm, Sweden

Received 19 January 2001; published 14 June 2001

I present a total-energy method based on the exact muffin-tin orbitals (EMTO) theory and the full charge density (FCD) technique. The FCD-EMTO method combines the accuracy of the full-potential method and the efficiency of the muffin-tin potential method. The one-electron Kohn-Sham equations are solved exactly for the overlapping muffin-tin potential and from the self-consistent solutions the full charge density is constructed. The EMTO kinetic energy, combined with the Coulomb and exchange-correlation terms calculated from the total density, yields the FCD-EMTO total energy. The accuracy of the FCD-EMTO method is demonstrated through several test calculations.

© 2001 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.64.014107
DOI:
10.1103/PhysRevB.64.014107
PACS:
71.15.Nc, 71.20.Be, 71.20.Gj