Density Functional Theory and XPS Studies of the Adsorption of Cyanide on Chalcopyrite Surfaces

[Image: see text] In this work, both the density functional theory (DFT) calculation and X-ray photoelectron spectroscopy (XPS) were conducted to investigate the depression mechanisms of cyanide on the flotation performance of chalcopyrite. The density functional theory calculation results showed th...

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Detalles Bibliográficos
Autores principales: Nie, Qingmin, Wang, Mengyu, Qiu, Tingsheng, Qiu, Xianhui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7495471/
https://www.ncbi.nlm.nih.gov/pubmed/32954125
http://dx.doi.org/10.1021/acsomega.0c01739

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7495471/
https://www.ncbi.nlm.nih.gov/pubmed/32954125
http://dx.doi.org/10.1021/acsomega.0c01739

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