@misc{indiciaebf10ff7f5dd4,
  title = {Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K.},
  author = {A Pasquarello and K Laasonen and R Car and C Lee and D Vanderbilt},
  year = {1992},
  doi = {10.1103/physrevlett.69.1982},
  url = {https://pubmed.ncbi.nlm.nih.gov/10046366/},
  note = {Source identifier: 10046366}
}