@misc{indiciae1faff978d218,
  title = {Benchmarking Density Functional Theory Methods for Efficient Calculations of a Strongly Correlated Li 1– x Ni 1– y O 2−δ System},
  author = {Zhang, Shenli [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000199079967) and Sun, Wenyu [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000235213327) and Lomeli, Eder G. [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States); Stanford Univ., CA (United States)] (ORCID:0000000281412140) and Jeong, Wonseok [National Institute of Standards and Technology] (ORCID:0000000188941857) and Weitzner, Stephen E. [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000292785073) and Wan, Liwen F. [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States)] (ORCID:0000000253910804)},
  year = {2025},
  doi = {10.1021/acsaem.5c00760},
  url = {https://www.osti.gov/biblio/2573957},
  note = {Source identifier: 2573957}
}