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首页> 外文期刊>Molecular crystals and liquid crystals >Co(II), Co(II)+Mn(II), Co(II)+Ni(II) Co-doping Effects on Tris(thiourea)zinc(II) Sulphate Crystals: A Comparative Study
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Co(II), Co(II)+Mn(II), Co(II)+Ni(II) Co-doping Effects on Tris(thiourea)zinc(II) Sulphate Crystals: A Comparative Study

机译:CO(II),CO(II)+ Mn(II),CO(II)+ Ni(II)对Tris(硫脲)锌(II)硫酸锌晶体的共掺杂作用:对比研究

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The influence of Co(II), Co(II)+Mn(II), Co(II)+Ni(II) co-doping on the structure and crystalline perfection of tris(thiourea)zinc(II) sulphate single crystals grown from an aqueous solution at room temperature by slow evaporation solution growth technique has been investigated. The incorporation of foreign metal into the crystalline lattice was well confirmed by chemical formula determined by single-crystal X-ray diffraction analysis. The intensity variations observed in powder X-ray diffraction patterns and slight shifts in vibrational frequencies in Fourier transform IR indicate the lattice stress. Thermal studies reveal the purity of the material and no decomposition is observed up to the melting point. High-resolution X-ray diffraction studies reveal that Co(II)-doped specimen has no clustering of defects while the Co(II)+Mn(II), Co(II)+Ni(II) co-doped crystals show the presence of structural grain boundaries as a result of crystal stress and strain. The as-grown crystals are further characterized by Kurtz powder technique and dielectric studies. Good transparency in the visible region is observed for all the specimens. Interestingly, in co-doping the host crystal selectively accommodates only one foreign metal ion as revealed by single-crystal XRD analysis.
机译:CO(II),CO(II),CO(II),CO(II),CO(II)+ Ni(II)的影响对TRIS(硫脲)锌(II)硫酸盐单晶的结构和结晶完美进行共掺杂研究了通过缓慢蒸发溶液生长技术的室温下的水溶液。通过通过单晶X射线衍射分析测定的化学式,通过化学公式掺入结晶晶格中的掺入外来金属。在粉末X射线衍射图中观察到的强度变化和傅里叶变换IR中的振动频率的轻微移位表示晶格应力。热研究揭示了材料的纯度,并且没有观察到熔点的分解。高分辨率X射线衍射研究表明,CO(II) - 掺杂的样本在CO(II)+ Mn(II),CO(II)+ Ni(II)共掺杂晶体中显示出存在的缺陷晶体应力和应变的结构晶界。通过Kurtz粉末技术和介电研究,进一步的晶体的特征在于。所有标本都观察到可见区域中的良好透明度。有趣的是,在共掺杂宿主晶体中,仅通过单晶XRD分析揭示的仅具有一种外晶金属离子。

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