@misc{indiciae98635c483a32,
  title = {Coupling computational thermodynamics with density-function-theory based calculations to design L12 precipitates in Fe Ni based alloys},
  author = {Yang, Ying and Samolyuk, German D. and Chen, Tianyi and Poplawsky, Jonathan D. and Lupini, Andrew R. and Tan, Lizhen and Ken, Littrell},
  year = {2020},
  doi = {10.1016/j.matdes.2020.108592},
  url = {https://www.osti.gov/biblio/1601036},
  note = {Source identifier: 1601036}
}