Density Functional Theory Study on the Adsorption Mechanism of Sulphide Gas Molecules on α-Fe2O3(001) Surface
Description
Toolbox-ID
jz000082-0011
Identifier(s)
https://tustorage.ulb.tu-darmstadt.de/handle/tustorage/5594
Publisher
MDPI AG
License
https://creativecommons.org/licenses/by/4.0/
Subject(s)
DDC(s)
540