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First-principles calculations are performed to investigate the relaxation and electronic properties of sulfide minerals surfaces (MoS2, Sb2S3, Cu2S, ZnS, PbS and FeS2) in presence of H2O molecule. The calculated results show that the structure and electronic properties of sulfide minerals surfaces have been influenced in presence of H2O molecule. The adsorption of the flotation reagent at the interface...
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