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Mathematical modelling and prediction of Congo red adsorption on cherry stones activated carbon
2019
Studia Universitatis Babe?-Bolyai Chemia
The present paper was aimed to establish mathematical models useful to reduce the time required to discover the appropriate adsorption conditions of Congo Red (an intensively used organic dye) on an activated carbon prepared from cherry stones through calcination. To this purpose, various values of three parameters known as influencing the process, namely dye initial concentration (200 mg/L to 1000 mg/L), pH (2 to 12) and contact time (10 to 180 minutes) between the adsorbent and the adsorbate
doi:10.24193/subbchem.2019.2.12
fatcat:qxng5qv6zzcwnlbdid3abp74au