Aluminium interatomic potential from density functional theory calculations with improved stacking fault energy

By Xiang Liu, Furio Ercolessi, J. B. Adams. 2004

174 citations recorded by the source corpus.

Subfields: Geophysics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/384a7d2c897cec92ebcf1eeec887da80f3e3aff9