Effect of mixed collector addition sequence on the adsorption behavior of low-rank coal surface: Experimental and molecular dynamics simulation study

被引:25
|
作者
Liu, Zechen [1 ,2 ]
Ren, Hourui [1 ,2 ]
Yang, Zhe [1 ,2 ]
Liao, Yinfei [2 ]
Cao, Yijun [2 ]
机构
[1] China Univ Min & Technol, Sch Chem Engn & Technol, Xuzhou 221116, Jiangsu, Peoples R China
[2] China Univ Min & Technol, Chinese Natl Engn Res Ctr Coal Preparat & Purific, Xuzhou 221116, Jiangsu, Peoples R China
关键词
Low-rank coal; Mixed collector; Addition sequence; Molecular dynamics simulation; Surface adsorption; FLOTATION; MECHANISM;
D O I
10.1016/j.powtec.2022.117119
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The effect of addition sequence for mixed collectors comprising of dodecane(D) and n-valeric acid(A) on low rank coal flotation was explored by the following three sequences: D first and then A(D + A), A first and then D(A + D), D and A were added simultaneously(M). The total organic carbon, contact angle, zeta potential, and X-ray photoelectron spectroscopy results revealed that the coal had the highest adsorption capacity and the best hydrophobicity for the M, followed by A + D and D + A. The molecular dynamics simulation results indicated that for the M, the reagent molecules D and A worked together to facilitate the adsorption of the reagent molecules and solved some difficult-to-adsorb sites, not for the D + A and A + D. The M-type addition sequence would obtain the larger non-bonding interaction energy and more hydrogen bonds between collector molecules and the coal surface. Finally, the flotation experiments confirmed that the order of the flotation efficiency was M > A + D > D + A. (c) 2022 Elsevier B.V. All rights reserved.
引用
收藏
页数:12
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