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• W2960696229 endingPage "17612" @default.
• W2960696229 startingPage "17605" @default.
• W2960696229 abstract "QM calculations were used to predict the free energy surfaces for N₂ thermal and electrochemical reduction (N₂TR and N₂ER) on Ru(0001), to find the detailed atomistic mechanism and kinetics, and provide the basis for improving the efficiency of N₂ER." @default.
• W2960696229 created "2019-07-23" @default.
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• W2960696229 date "2019-01-01" @default.
• W2960696229 modified "2023-10-14" @default.
• W2960696229 title "Mechanism and kinetics for both thermal and electrochemical reduction of N₂ catalysed by Ru(0001) based on quantum mechanics" @default.
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• W2960696229 doi "https://doi.org/10.1039/c9cp03187a" @default.
• W2960696229 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/31384855" @default.
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