Cu(0-5)%取代产生的氧化锌纳米结构结构和光致发光性能的系统变化

S. Shah, S. R. Ali, S. Qaseem, Yasmeen Bibi, Uzair Majeed, S. M. Raza
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引用次数: 1

摘要

研究了Cu添加量(0-5)%对ZnO结构和光学性能的影响。铜的掺入对结构、光致发光性能和振动模式有很大影响。对Cu掺杂ZnO纳米结构的结构特征进行了详细的研究。结果表明,在小掺杂浓度(0 < Cu ?)的极限下,晶体尺寸(50.40 ~ 37.56 nm)、晶格应变(1.82 ~ 1.49 μ m)、晶格应力(216.33 ~ 177.64 MPa)和能量密度(196.78 ~ 132.69 KJ/m3)有系统的减小。0.02)。下降趋势是由于Cu的离子尺寸比Zn小。在Cu= 0.02以上,晶体尺寸(41.67 ~ 70.67 nm)、晶格应变(1.90 ~ 3.11 micro)、晶格应力(226.32 ~ 369.35 MPa)和能量密度(215.40 ~ 573.67KJ/m3)均有增大趋势。这种结构参数的增加归因于Cu含量超过0.02时二次相的偏析。在高、低掺杂浓度的限制下,在PL光谱中观察到两个突出的区域,这些区域的反卷积与观察到的结构变化有很强的相关性。FTIR光谱显示,随着Cu浓度的增加,Zn-O的振动模式向更高的频率移动。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Systematic Variations in Structural and Photoluminescence Properties Produced in Zn Oxide Nanostructures by Cu (0-5)% Substitution
Effects of Cu addition (0-5)% in ZnO are studied for structural and optical properties. The structural, photoluminescence properties and vibrational modes are strongly influenced with the Cu incorporation. Detailed investigations of the structural features of Cu doped ZnO nanostructures are reported. Our results show the systematic decrease in crystallite size (50.40 - 37.56 nm), lattice strain (1.82 - 1.49 micro), lattice stress (216.33 - 177.64 MPa) and energy density (196.78 - 132.69 KJ/m3) in the limit of small dopant concentration (0 < Cu ? 0.02). Decreasing trends are attributed to the smaller ionic size of Cu in comparison of Zn. Beyond Cu= 0.02 an increasing trend was noticed in crystallite size (41.67 - 70.67 nm), lattice strain (1.90 – 3.11 micro), lattice stress (226.32 – 369.35 MPa) and energy density (215.40 – 573.67KJ/m3. This increase in structural parameters is attributed to segregation of secondary phases for Cu content increase beyond 0.02. Two prominent regions in PL spectra were observed and the deconvoulution of these regions show a strong correlation with the structural changes observed within the limit of high and low dopant concentration. The FTIR spectra show shift of Zn-O vibrational mode toward higher frequency with increasing Cu concentration.  
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