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• W2591618488 abstract "Computational chemistry elucidates surfaces structures under CO₂ reduction operating conditions and predicts new dopants for Sn to enhance electrocatalysis." @default.
• W2591618488 created "2017-03-16" @default.
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• W2591618488 date "2017-01-01" @default.
• W2591618488 modified "2023-09-29" @default.
• W2591618488 title "Computational investigation of CO₂ electroreduction on tin oxide and predictions of Ti, V, Nb and Zr dopants for improved catalysis" @default.
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• W2591618488 doi "https://doi.org/10.1039/c7ta00405b" @default.
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