Browsing by Subject density functional theory

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Showing results 2 to 3 of 3 < previous 
Issue DateTitleAuthor(s)
22-Nov-2023Modulating Aluminum Solvation with Ionic Liquids for Improved Aqueous-Based Aluminum-Ion BatteriesLahiri, A; Guan, S; Chutia, A
17-Aug-2015The role of point defects in PbS, PbSe and PbTe: a first principles studyLi, W-F; Fang, C-M; Dijkstra, M; van Huis, MA