TY  - RPRT
TI  - Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li 7 La 3 Zr 2 O 12 solid electrolytes
AU  - Kim, Kwangnam
AU  - Dive, Aniruddha
AU  - Grieder, Andrew
AU  - Adelstein, Nicole
AU  - Kang, ShinYoung
AU  - Wan, Liwen F.
AU  - Wood, Brandon C.
PY  - 2022
DO  - 10.1063/5.0090341
UR  - https://www.osti.gov/biblio/1883447
ID  - 1883447
ER  -