Computational simulation of adsorption and thermodynamic...

Minerals Engineering 2013 / 06 Vol. 46-47

Computational simulation of adsorption and thermodynamic study of xanthate, dithiophosphate and dithiocarbamate on galena and pyrite surfaces

Chen, Jianhua, Lan, Lihong, Chen, Ye
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Volume:
46-47
Language:
english
Journal:
Minerals Engineering
DOI:
10.1016/j.mineng.2013.03.015
Date:
June, 2013
File:
PDF, 1.53 MB
english, 2013
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