@misc{indiciaed65718f0ebe0,
  title = {Machine Learning-Accelerated First-Principles Molecular Dynamics Reveals C–C Coupling Mechanisms toward Ethylene on Cu(100)},
  author = {Yang, Timothy T. [National Energy Technology Laboratory (NETL), Pittsburgh, PA (United States)] and Saidi, Wissam A. [National Energy Technology Laboratory (NETL), Pittsburgh, PA (United States)] (ORCID:0000000167144832)},
  year = {2025},
  doi = {10.1021/acscatal.5c02726},
  url = {https://www.osti.gov/biblio/2588859},
  note = {Source identifier: 2588859}
}