纤锌矿晶体结构
离子半径
结构精修
材料科学
纳米晶
结晶学
六方晶系
过渡金属
粉末衍射
晶体结构
纳米技术
离子
化学
催化作用
有机化学
生物化学
作者
Daniel A.A. Santos,A. D. P. Rocha,M.A. Macêdo
出处
期刊:Powder Diffraction
[Cambridge University Press]
日期:2008-03-01
卷期号:23 (S1): S36-S41
被引量:27
摘要
Nanocrystals of Zn 1−x M x O ( M =Mn, Co, or Ni) were grown using proteic sol-gel process, and the crystalline phases were identified by X-ray diffraction and Rietveld refinement. The nanocrystals have hexagonal wurtzite structure, with space group P 63 mc . The insertion of Mn 2+ in the place of Zn 2+ provoked an increase in the size of the nanocrystals, and the insertion of Co 2+ or Ni 2+ caused a reduction in the sizes of the nanocrystals, as compared to pure ZnO. This occurred because these three transition metals have very different ionic radii (Co 2+ =0.58 A˚, Mn 2+ =0.66 A˚, Ni 2+ =0.55 A˚, and Zn 2+ =0.60 A˚).
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