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Impact of dopant species on the interfacial trap density and mobility in amorphous In-X-Zn-O solution-processed thin-film transistors

机译:掺杂剂种类对非晶In-X-Zn-O溶液处理的薄膜晶体管中界面陷阱密度和迁移率的影响

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摘要

Alloying of In/Zn oxides with various X atoms stabilizes the IXZO structures but generates electron traps in the compounds, degrading the electron mobility, μ. To assess whether the latter is linked to the oxygen affinity or the ionic radius, of the X element, several IXZO samples are synthesized by the sol-gel process, with a large number (14) of X elements. The IXZOs are characterized by XPS, SIMS, DRX, and UV-spectroscopy and used for fabricating thin film transistors. Channel μ and the interface defect density NST, extracted from the TFT electrical characteristics and low frequency noise, followed an increasing trend and the values of μ and NST are linked by an exponential relation. The highest μ (8.5 cm2V−1s−1) is obtained in In-Ga-Zn-O, and slightly lower value for Sb and Sn-doped IXZOs, with NST ≈ 2 × 1012 eV−1 cm−2, close to that of the In-Zn-O reference TFT. This is explained by a higher electronegativity of Ga, Sb, and Sn than Zn and In, their ionic radius values being close to that of In and Zn. Consequently, Ga, Sb, and Sn induce weaker perturbations of In-O and Zn-O sequences in the sol-gel process, than the X elements having lower electronegativity and different ionic radius. The TFTs with X = Ca, Al, Ni and Cu exhibited the lowest μ and NST > 1013 eV−1cm−2, most likely because of metallic or oxide clusters formation.
机译:In / Zn氧化物与各种X原子的合金化可稳定IXZO结构,但在化合物中产生电子陷阱,从而降低电子迁移率μ。为了评估后者是否与X元素的氧亲和力或离子半径相关联,通过溶胶-凝胶法合成了多个IXZO样品,其中包含大量(14)X元素。 IXZO具有XPS,SIMS,DRX和UV光谱学的特征,可用于制造薄膜晶体管。从TFT的电特性和低频噪声中提取的通道μ和界面缺陷密度NST呈上升趋势,并且μ和NST的值之间呈指数关系。在In-Ga-Zn-O中获得最高的μ(8.5 cm2V-1s-1),而掺Sb和Sn的IXZO的μ值稍低,NST≈2×1012 eV-1 cm-2,与之接近。 In-Zn-O参考TFT的结构。这是因为Ga,Sb和Sn的电负性比Zn和In高,它们的离子半径值接近In和Zn。因此,与具有较低电负性和不同离子半径的X元素相比,Ga,Sb和Sn在溶胶-凝胶过程中引起In-O和Zn-O序列的扰动更弱。 X = Ca,Al,Ni和Cu的TFT表现出最低的μ和NST> 1013 eV-1cm-2,最可能是由于形成了金属或氧化物簇。

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