Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface

Li ZhouHuadong ZhuWen Zeng2024-08-152024-08-15https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/5596540Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surfacesupplierxml