Based on the structure of the nitrogenase FeMo cofactor (FeMoco), it is reported that Fe deposited on MoS2 2D sheets exhibits high selectivity towards the spontaneous fixation of N-2 against chemisorption of CO2 and H2O. DFT predictions also indicate the ability of this material to convert N-2 into NH3 with a maximum energy input of 1.02 eV as an activation barrier for the first proton-electron pair transfer.

Feasibility of N-2 Binding and Reduction to Ammonia on Fe-Deposited MoS2 2D Sheets: A DFT Study

Cavallo, Luigi;
2017-01-01

Abstract

Based on the structure of the nitrogenase FeMo cofactor (FeMoco), it is reported that Fe deposited on MoS2 2D sheets exhibits high selectivity towards the spontaneous fixation of N-2 against chemisorption of CO2 and H2O. DFT predictions also indicate the ability of this material to convert N-2 into NH3 with a maximum energy input of 1.02 eV as an activation barrier for the first proton-electron pair transfer.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11386/4701948
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