@misc{indiciaea027892b5872,
  title = {Computational simulation of asymmetric phase transformation in cracked Li₇La₃Zr₂O₁₂: Variant selection and chemo-mechanical implications},
  author = {Feng, Longsheng [Wayne State Univ., Detroit, MI (United States); Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Laboratory for Energy Applications for the Future (LEAF)] (ORCID:0000000308453656) and Wang, Bo [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Laboratory for Energy Applications for the Future (LEAF); Pennsylvania State Univ., University Park, PA (United States)] (ORCID:0000000331465559) and Yuan, Suyue [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Laboratory for Energy Applications for the Future (LEAF)] and Kim, Kwangnam [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Laboratory for Energy Applications for the Future (LEAF)] and Wood, Brandon C. [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Laboratory for Energy Applications for the Future (LEAF)] and Wan, Liwen F. [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Laboratory for Energy Applications for the Future (LEAF)] (ORCID:0000000253910804) and Heo, Tae Wook [Lawrence Livermore National Laboratory (LLNL), Livermore, CA (United States). Laboratory for Energy Applications for the Future (LEAF)]},
  year = {2026},
  doi = {10.1016/j.scriptamat.2026.117438},
  url = {https://www.osti.gov/biblio/3392251},
  note = {Source identifier: 3392251}
}