TY  - RPRT
TI  - Interaction potentials from periodic density-functional theory calculations: molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface.
AU  - N Cruz Hernández
AU  - Javier Fdez Sanz
PY  - 2005
DO  - 10.1063/1.2140702
UR  - https://pubmed.ncbi.nlm.nih.gov/16396562/
ID  - 16396562
ER  -