Assessing the Exact Muffin-Tin Orbitals method for the Bain path of metals

Abstract

We scrutinise the muffin-tin approximation and the screening within the framework of the Exact Muffin-Tin Orbitals method in the case of cubic and tetragonal crystal symmetries. Systematic total energy calculations are carried out for the Bain path including the body-centred cubic and face-centred cubic structures for a set of simple and transition metals. The present converged results in terms of potential sphere radius (S) and hard sphere radius (b) are in good agreement with previous theoretical calculations. We demonstrate that for all structures considered here, potential sphere radii around and slightly larger than the average Wigner–Seitz radius (w) yield accurate total energy results whereas S values smaller than w give large errors. It is shown that for converged total energies hard spheres with radii b = 0.7–0.8w should be used for an efficient screening within real space clusters consisting typically of 70–90 lattice sites. The less efficient convergence of the total energy in the case of small hard spheres is ascribed to the delocalisation of the screened spherical waves, which leads to inaccurate interstitial overlap matrix. The above conclusions are not significantly affected by the volume of the system.

Keywords:

• The Bain path
• Transition metals
• The Exact Muffin-Tin Orbital (EMTO) method

Acknowledgements

The Swedish Research Council, the Swedish Foundation for Strategic Research, the Swedish Foundation for International Cooperation in Research and Higher Education, the Carl Tryggers Foundation, the Erasmus Mundus External Cooperation Lot3 and the Hungarian Scientific Research Fund (OTKA 109570) are acknowledged for financial support. The simulations were performed on resources provided by the Swedish National Infrastructure for Computing (SNIC) at the National Supercomputer Centre in Linköping.