Influence of crystal structure on mechanical activation effect

被引:0
|
作者
Zhao, ZW [1 ]
Li, HG [1 ]
Sun, PM [1 ]
Li, YJ [1 ]
Huo, GS [1 ]
机构
[1] Cent S Univ, Sch Met Sci & Engn, Changsha 410083, Peoples R China
关键词
mechanical activation; crystal structure; apparent activation energy;
D O I
暂无
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The effect of mechanical treatment on pyrite and molybdenite was studied. After mechanically activated for 40 min under the same condition, the apparent activation energy for leaching reaction of layer-structured molybdenite in HNO3-H2SO4 solution becomes 6.0 kJ/mol lower than that for untreated one; while for isotropic pyrite, this value is 18.3 kJ/mol. Pyrite seems to be more sensitive towards mechanical activation. Resorting to the difference in crystal structure, it is considered that anisotropic molybdenite may obviate violate mechanical action through inter-layer slippage, while isotropic pyrie can not. So the action may damage pyrite crystal and produce large amount of lattice imperfection. Consequently, more mechanical energy is absorbed by pyrite crystal. So it is one-sighted to consider the mechanical activation effect according to only crystal lattice energy. Crystal structure, isotropy or anisotropy, is an important parameter which affects a lot.
引用
收藏
页码:188 / 194
页数:7
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