화학공학소재연구정보센터
Journal of Industrial and Engineering Chemistry, Vol.45, 307-315, January, 2017
Density functional theory and experimental studies of Cu2+ activation on a cyanide-leached sphalerite surface
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Density functional theory calculations, flotation behavior, X-ray photoelectron spectroscopy, and infrared spectra were combined to reveal the Cu2+ activation mechanism on a cyanide (CN-)-leached sphalerite surface. Low CN- adsorption enhanced the activation capability of Cu2+ on the sphalerite surface, whereas the hydrophilicity of the sphalerite increased with increasing CN- coverage, which hindered Cu2 + adsorption. As the amount of chemically adsorbed Cu2+ on the sphalerite surface increased, Cu2+ began to desorb CN-, leading to the same result, which is consistent with the low CN- coverage.
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