Nuclearity effects in CO<sub>2</sub> hydrogenation

Projects

Nuclearity effects in CO2 hydrogenation

01 April 2019

PIs: N Yan
Co-PIs: J Pérez-Ramírez, W Chen
RF/PhD: Sun Qiming, Fu Xinpu, Zhong Jiawei, Yaxuan Jing, Ding Shipeng

Project ID: FY19-5

To combine synthesis, DFT, and advanced characterisation to create bi- and tri- atom catalysts on C3N4 scaffold with atomic precision, and assay for simultaneous activation of CO2 and H2.

There is no reliable knowledge concerning the reactivity of single-atom, di-atom and tri-atom catalysts in CO2 hydrogenation reaction. To tackle this challenging problem, we intend to combine precise synthesis, advanced characterisation, in situ spectroscopy and DFT calculation approaches. Our unique approach is to use the C3N4 support material bearing well-defined defect sites that could host up to three metal atoms.

Incorporated Programmes:

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Catalyst
Discovery and Design

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We aim to develop efficient and robust catalyst to drive CO2 reduction and hydrogenation into energy dense fuel. We have 4 teams working synergistically on Electrocatalysts, Integrated Nanocatalysts, and Single-atom Catalysts.

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Advanced
Characterisation Tools

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