TY  - JOUR
AU  - Huang, Jun
AU  - Wang, Xiwei
TI  - Density-Potential Functional Theoretic (DPFT) Schemes of Modeling Reactive Solid-Liquid Interfaces
JO  - ACS physical chemistry Au
VL  - 5
IS  - 6
SN  - 2694-2445
CY  - Washington, DC
PB  - American Chemical Society
M1  - FZJ-2025-03914
SP  - 672–686
PY  - 2025
LB  - PUB:(DE-HGF)16
DO  - DOI:10.1021/acsphyschemau.5c00071
UR  - https://juser.fz-juelich.de/record/1046694
ER  -