M. M. G. Alemany

PARSEC – the pseudopotential algorithm for real‐space electronic structure calculations: recent advances and novel applications to nano‐structures

Leeor Kronik, Adi Makmal, Murilo L. Tiago et al. · physica status solidi (b) · 2006 · 330 citations

Natural Sciences, Chemistry, Physics +16

Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms

Oswaldo Diéguez, M. M. G. Alemany, C. Rey et al. · Physical review. B, Condensed matter · 2001 · 203 citations

Natural Sciences, Chemistry, Physics +16

Density-functional study of nonmolecular phases of nitrogen: Metastable phase at low pressure

M. M. G. Alemany, José Luı́s Martins · Physical review. B, Condensed matter · 2003 · 117 citations

Natural Sciences, Chemistry, Physics +17

Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters

M. Calleja, C. Rey, M. M. G. Alemany et al. · Physical review. B, Condensed matter · 1999 · 95 citations

Natural Sciences, Chemistry, Physics +17

Evolution of Magnetism in Iron from the Atom to the Bulk

Murilo L. Tiago, Yunkai Zhou, M. M. G. Alemany et al. · Physical Review Letters · 2006 · 92 citations · Full text

Natural Sciences, Chemistry, Physics +15