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Structural formation of binary PtCu clusters: A density functional theory investigation
Download from www.researchgate.netAtomic structure of the La/Pt(111) and Ce/Pt(111) surfaces revealed by DFT+U calculations
Download from doi.orgRole of van der Waals corrections for the PtX2(X=O, S, Se) compounds
UploadHybrid density functional study of small Rhn(n=2−15)clusters
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