A DFT-based microkinetic study on methanol synthesis from CO2 hydrogenation over the In2O3 catalyst
Keyword(s):
In this work, we performed density functional theory (DFT)-based microkinetic simulations to elucidate the reaction mechanism of methanol synthesis on two of the most stable facets of the cubic In2O3...
2016 ◽
Vol 37
(2)
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pp. 121-122
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2017 ◽
Vol 19
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pp. 22344-22354
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2018 ◽
Vol 348
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pp. 630-636
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2019 ◽
Vol 37
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pp. 061304
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