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To investigate the effect of carbon defects on the hydrophilicity of the whole surface of the coal pyrite, the adsorption of the single H 2 O molecule at different sites of the coal pyrite surface was studied with the DFT calculation. It was found that, like the ideal pyrite, the single H 2 O molecule can stably adsorb at the doping-position, the ortho-position and the meta-position of the coal pyrite. The covalent bond and anti-bond were formed between O (water molecule) and Fe (the coal pyrite) through the Fe 3d orbital and O 2p orbital. Meanwhile, the S-H bond was replaced by the C-H bond. But away from the carbon defect centre, the adsorption of the single H 2 O molecule increased gradually and the Fe-O covalent bond strength between the single H 2 O molecule and the pyrite strengthened, which eventually became close to that of the undoped coal pyrite surface.

Research on the Effect of Carbon Defects on the Hydrophilicity of Coal Pyrite Surface from the Insight of Quantum Chemistry