Tuning the electronic structures of monolayer triphosphides MP3 (M = Sn and Ge) for CO2 electroreduction through interface engineering: a theoretical prediction
2020 ◽
Vol 22
(13)
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pp. 6896-6905
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Keyword(s):
By DFT computations, SnP3 and GeP3 monolayers were identified as hopeful electrocatalysts with high-efficiency and high-selectivity for CO2 reduction by interface engineering with graphene, which is ascribed to the charge transfer at the interface.
2018 ◽
Vol 220
◽
pp. 542-552
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Keyword(s):