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机译:Ab initio modeling of glass corrosion: Hydroxylation and chemisorption of oxalic acid at diopside and akermanite surfaces
Computational Materials Engineering, Institute of Minerals Engineering, Center for Computational Engineering Science and Julich-Aachen Research Alliance, RWTH Aachen University, D52064 Aachen, Germany.;
Computational Materials Engineering, Institute of Minerals Engineering, Center for Computational Engineering Science and Julich-Aachen Research Alliance, RWTH Aachen University, D52064 Aachen, Germany;
Non-metallic glasses (silicates); Corrosion; Surface structure; Density functional theory; Glass corrosion;