%0 Journal Article
%A Huang, Jun
%A Wang, Xiwei
%T Density-Potential Functional Theoretic (DPFT) Schemes of Modeling Reactive Solid-Liquid Interfaces
%J ACS physical chemistry Au
%V 5
%N 6
%@ 2694-2445
%C Washington, DC
%I American Chemical Society
%M FZJ-2025-03914
%P 672–686
%D 2025
%F PUB:(DE-HGF)16
%9 Journal Article
%R 10.1021/acsphyschemau.5c00071
%U https://juser.fz-juelich.de/record/1046694