Understanding of Electrochemical Mechanisms for CO2 Capture and Conversion into Hydrocarbon Fuels in Transition-Metal Carbides (MXenes)

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Abstract
Two-dimensional (2D) transition-metal (groups IV, V, VI) carbides (MXenes) with formulas M3C2 have been investigated as CO2 conversion catalysts with well-resolved density functional theory calculations. While MXenes from the group IV to VI series have demonstrated an active behavior for the capture of CO2, the Cr3C2 and Mo3C2 MXenes exhibit the most promising CO2 to CH4 selective conversion capabilities. Our results predicted the formation of OCHO• and HOCO• radical species in the early hydrogenation steps through spontaneous reactions. This provides atomic level insights into the computer-aided screening for high-performance catalysts and the understanding of electrochemical mechanisms for CO2 reduction to energy-rich hydrocarbon fuels, which is of fundamental significance to elucidate the elementary steps for CO2 fixation.
Funding Information
  • Ministry of Education of the People's Republic of China (2017IIGX47, 2017IVB020)
  • Australian Research Council (DP130100268, FT130100076)
  • Natural Science Foundation of Hubei Province (2015CFB227)
  • China Scholarship Council (201606955033)
  • National Natural Science Foundation of China (51461135004)
  • State Key Laboratory of Silicate Materials for Architectures, Wuhan University of Technology

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