@misc{indiciae24f2241ba5bc,
  title = {Interaction potentials from periodic density-functional theory calculations: molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface.},
  author = {N Cruz Hernández and Javier Fdez Sanz},
  year = {2005},
  doi = {10.1063/1.2140702},
  url = {https://pubmed.ncbi.nlm.nih.gov/16396562/},
  note = {Source identifier: 16396562}
}