TY  - RPRT
TI  - Molecular simulation using transfer-learned potentials for the disordered nanoscale structure of nitrogen-doped nanoporous carbons
AU  - Liu, Da-Jiang
AU  - Zhang, Jie
AU  - Qi, Long
AU  - Evans, James W.
PY  - 2024
DO  - 10.1016/j.carbon.2024.119697
UR  - https://www.osti.gov/biblio/2475080
ID  - 2475080
ER  -