首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Influence of Ag doping on structural, optical, and photoluminescence properties of nanostructured AZO films by sol-gel technique
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Influence of Ag doping on structural, optical, and photoluminescence properties of nanostructured AZO films by sol-gel technique

机译:溶胶凝胶技术对掺杂对纳米结构,光学和光致发光性能的影响

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摘要

The effects of Ag doping on the structural, electrical, optical, and photoluminescence properties of sol-gel derived Al rich zinc oxide (Ag-AZO) films are studied. The Al/Zn atomic ratio was constant (~20%) in all the films, whereas the Ag/Zn atomic ratio varied from 0% to 3%. All the films were highly transparent in the 400-1200 nm wavelength range. The XRD results and surface morphologies of the films confirmed that the grain size increased with Ag doping. The optical band gap (E_g) of the Ag-AZO film first decreased to a value of ~3.31 eV for a 1 % Ag/Zn atomic ratio from a value of ~3.69 for undoped AZO film. For higher values (beyond a 1% Ag/Zn atomic ratio) of Ag doping, the values of E_g started to increase and finally attained a value of ~3.66 eV for an Ag/Zn 3% atomic ratio. The photoluminescence (PL) studies showed that the relative PL intensity of the Ag-AZO films in blue (J_B) and green (I_G) regions increased with Ag doping. The PL positions of these peaks were blue shifted with increased Ag content up to an Ag/Zn atomic ratio of 3%. The increase in I_B and I_G is due to the charge difference between Ag~+ and Zn~(2+), whereas shifting of the PL positions is due to the size of Ag~+ and Zn~(2+) ions.
机译:研究了Ag掺杂对溶胶衍生的氧化锌(Ag-Azo)膜的结构,电,光学和光致发光性质的影响。所有薄膜的Al / Zn原子比在恒定(〜20%),而Ag / Zn原子比在0%至3%中变化。所有薄膜在400-1200nm波长范围内都是高度透明的。薄膜的XRD结果和表面形态证实,晶粒尺寸随着Ag掺杂而增加。 Ag-Azo膜的光带间隙(E_g)首先从1%Ag / Zn原子比下降到3.31eV的值,对于未掺杂的偶氮膜,1%Ag / Zn原子比。对于Ag掺杂的较高值(超出1%Ag / Zn原子比率),E_G的值开始增加,最终达到Ag / Zn 3%原子比的〜3.66eV的值。光致发光(PL)研究表明,Ag-Azo膜中的相对PL强度在蓝色(J_B)和绿色(I_G)区域增加了Ag掺杂。这些峰的PL位置是蓝色移位,其Ag含量增加至Ag / Zn原子比为3%。 I_B和I_G的增加是由于AG〜+和Zn〜(2+)之间的电荷差异,而PL位置的移位是由于Ag〜+和Zn〜(2+)离子的尺寸。

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