A theoretical study on chemical ordering of 38-atom trimetallic Pd–Ag–Pt nanoalloys
Excess energy of 38-atom trimetallic PdnAg32 – nPt6 nanoclusters at Gupta and DFT levels.
A theoretical study on chemical ordering of 38-atom trimetallic Pd–Ag–Pt nanoalloys |
Excess energy of 38-atom trimetallic PdnAg32 – nPt6 nanoclusters at Gupta and DFT levels. |
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