on Cu(100), The Journal of Physical Chemistry C, vol.118, issue.10, pp.5374-5382, 2014. ,
DOI : 10.1021/jp4118634
molecular dynamics for open-shell transition metals, Physical Review B, vol.48, issue.17, p.13115, 1993. ,
DOI : 10.1103/PhysRevB.48.13115
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, Computational Materials Science, vol.6, issue.1, p.15, 1996. ,
DOI : 10.1016/0927-0256(96)00008-0