Arsenopyrite Bio-Oxidization Behavior in Bioleaching Process: Evidence From Laser Microscopy, SEM-EDS, and XPS

被引:7
|
作者
Yin, Lu [1 ,2 ]
Yang, Hong-ying [1 ,2 ]
Tong, Lin-lin [1 ,2 ]
Ma, Peng-cheng [3 ]
Zhang, Qin [1 ,2 ]
Zhao, Miao-miao [1 ,2 ]
机构
[1] Northeastern Univ, Key Lab Ecol Met Multimet Mineral, Minist Educ, Shenyang, Peoples R China
[2] Northeastern Univ, Sch Met, Shenyang, Peoples R China
[3] Zhaojin Grp Co Ltd, Zhaoyuan, Peoples R China
来源
FRONTIERS IN MICROBIOLOGY | 2020年 / 11卷
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
dissolution kinetics; interfacial energy; XPS; bioleaching; hydrophobicity; passive layer; X-RAY PHOTOELECTRON; SURFACE ALTERATION; CHEMICAL-STATES; OXIDATION; PYRITE; SPECTROSCOPY; BIOFILM; FEASS; GOLD; MECHANISM;
D O I
10.3389/fmicb.2020.01773
中图分类号
Q93 [微生物学];
学科分类号
071005 ; 100705 ;
摘要
In arsenopyrite bioleaching, the interfacial reaction between mineral and cells is one of the most important factors. The energy of the interface is influenced by the mineralogical and microbiological characteristics. In this paper, the interfacial energy was calculated, and the surface of arsenopyrite during the bioleaching process was characterized by 3D laser microscopy, scanning electron microscopy with energy-dispersive X-ray spectroscopy, and X-ray photoelectron spectroscopy, in order to assess the dissolution and oxidation behavior of arsenopyrite during bioleaching. The results showed that the contact angles of arsenopyrite were 22 +/- 2 degrees when covered with biofilms, but the reaction surface of arsenopyrite turned 103 +/- 2 degrees. However, the angle was 45-50 degrees when covered by passive layer, which was half as that of arsenopyrite surface. The interfacial energy of arsenopyrite without biofilms increased from 45 to 62 mJ/m(2), while it decreased to 5 +/- 1 mJ/m(2)when covered by biofilms during the leaching process. The surface was separated into fresh surface, oxidized surface, and (corrosion) pits. The interfacial energy was influenced by the fresh and oxidized surfaces. Surface roughness increased from 0.03 +/- 0.01 to 5.89 +/- 1.97 mu m, and dissolution volume increased from 6.31 +/- 0.47 x 10(4)to 2.72 +/- 0.49 x 10(6)mu m(3). The dissolution kinetics of arsenopyrite followed the model of K-t= lnX, and the dissolution mechanisms were mixed controlled: surface reaction control and diffusion through sulfur layer. On the surface of arsenopyrite crystal, the oxidation steps of each element can be described as: for Fe, Fe(II)-(AsS)-> Fe(III)-(AsS)-> Fe(III)-OH or Fe(III)-SO; for S, As-S(-1) or Fe-S(-1)-> polysulfide S -> intermediate S-O -> sulfate; and for As, As-1-S -> As-0 -> As+1-O -> As+3-O -> As+5-O.
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页数:12
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