Molecule
Concept
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
1996 · Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
1996 · Georg Kresse, J. Furthmüller · Computational Materials Science
Ab initiomolecular dynamics for liquid metals
1993 · Georg Kresse, J. Häfner · Physical review. B, Condensed matter