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Catalytic characteristics of active corner sites in CoMoS nanostructure hydrodesulfurization - A mechanism study based on DFT calculations
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文摘
Establish and calculate the finite CoMoS model with corner structures. Analyze the MoS bond and hydrogen dissociation on Mo-edge and Co-mixed Mo-edge. Predict the steady state of Corner site under HDS reaction conditions. Analyze the superiority of Corner site in thiophene HDS.

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