Decomposition of supersaturated sodium aluminate solution

被引:0
作者
Chen, QY [1 ]
Li, J [1 ]
Yin, ZL [1 ]
Zhang, PM [1 ]
机构
[1] Cent S Univ, Coll Chem & Chem Engn, Changsha 410083, Peoples R China
关键词
sodium aluminate solution; structural properties; decomposition mechanism; growth unit;
D O I
暂无
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The decomposition of supersaturated sodium aluminate solution in the process of alumina production was reviewed. Some fundamental problems, such as the structure of supersaturated sodium aluminate solution and the growth unit of gibbsite precipitation as well as the decomposition mechanism of sodium aluminate solution, were investigated by model analytic technique and theoretical calculation. It is found that the main Al-contained species is 84 symmetric [Al(OH)(4)(H2O)(4)](-). [Na+(H2O)(4) . Al(OH)(4)(-)] is found to form in intermediate concentrated solution while [Na+(H2O)(2) . Al(OH)(4)(-)] in highly concentrated solution. Meanwhile, it is proved that [(H2O)(2)Al (OH)(4)](-) is the basic growth unit of gibbsite and [Al-6(OH)(18)(H2O)(6)] is a favorable growth unit. Based on above results and ab initio quantum mechanical calculation and transition state theory, a reaction pathway of the decomposition of supersaturated sodium aluminate solution was put forward, in which the transformation of pentacoordinate aluminates ion to hexacoordinate basic growth unit as well as the formation of circled growth unit [Al-6(OH)(22) (H2O)(2)](4-) are the controlling steps.
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收藏
页码:649 / 655
页数:7
相关论文
共 22 条
  • [1] The unusual colloid stability of gibbsite at high pH
    Addai-Mensah, J
    Dawe, J
    Hayes, R
    Prestidge, C
    Ralston, J
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1998, 203 (01) : 115 - 121
  • [2] The influence of interfacial structuring on gibbsite interactions in synthetic Bayer liquors
    Addai-Mensah, J
    Ralston, J
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1999, 215 (01) : 124 - 130
  • [3] CANSTRATEN HA, 1985, J COLLOID INTERF SCI, V106, P175
  • [4] CHEN N Y, 1992, T NONFERR METAL SOC, V2, P28
  • [5] CHEN NY, 1993, SCI CHINA SER B, V36, P32
  • [6] CHEN NY, 1992, CHIN J MET SCI TECHN, V8, P135
  • [7] Atomistic modelling of gibbsite: surface structure and morphology
    Fleming, S
    Rohl, A
    Lee, MY
    Gale, J
    Parkinson, G
    [J]. JOURNAL OF CRYSTAL GROWTH, 2000, 209 (01) : 159 - 166
  • [8] Predicting the occurrence of reflection twins
    Fleming, SD
    Parkinson, GM
    Rohl, AL
    [J]. JOURNAL OF CRYSTAL GROWTH, 1997, 178 (03) : 402 - 409
  • [9] Gerson A, 1998, LIGHT METALS 1998, P167
  • [10] JULIAN DG, 1998, J PHYS CHEM B, V102, P10372