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通过可控结晶提高铟锌锡氧化物薄膜晶体管中的载流子迁移率和稳定性。

Boosting carrier mobility and stability in indium-zinc-tin oxide thin-film transistors through controlled crystallization.

作者信息

On Nuri, Kim Bo Kyoung, Kim Yerin, Kim Eun Hyun, Lim Jun Hyung, Hosono Hideo, Kim Junghwan, Yang Hoichang, Jeong Jae Kyeong

机构信息

Department of Electronic Engineering, Hanyang University, Seoul, 133-791, Republic of Korea.

Department of Chemical Engineering, Inha University, Incheon, 22212, South Korea.

出版信息

Sci Rep. 2020 Nov 2;10(1):18868. doi: 10.1038/s41598-020-76046-w.

Abstract

We investigated the effect of film thickness (geometrical confinement) on the structural evolution of sputtered indium-zinc-tin oxide (IZTO) films as high mobility n-channel semiconducting layers during post-treatment at different annealing temperatures ranging from 350 to 700 °C. Different thicknesses result in IZTO films containing versatile phases, such as amorphous, low-, and high-crystalline structures even after annealing at 700 °C. A 19-nm-thick IZTO film clearly showed a phase transformation from initially amorphous to polycrystalline bixbyite structures, while the ultra-thin film (5 nm) still maintained an amorphous phase. Transistors including amorphous and low crystalline IZTO films fabricated at 350 and 700 °C show reasonable carrier mobility (µ) and on/off current ratio (I) values of 22.4-35.9 cm V s and 1.0-4.0 × 10, respectively. However, their device instabilities against positive/negative gate bias stresses (PBS/NBS) are unacceptable, originating from unsaturated bonding and disordered sites in the metal oxide films. In contrast, the 19-nm-thick annealed IZTO films included highly-crystalline, 2D spherulitic crystallites and fewer grain boundaries. These films show the highest µ value of 39.2 cm V s in the transistor as well as an excellent I value of 9.7 × 10. Simultaneously, the PBS/NBS stability of the resulting transistor is significantly improved under the same stress condition. This promising superior performance is attributed to the crystallization-induced lattice ordering, as determined by highly-crystalline structures and the associated formation of discrete donor levels (~ 0.31 eV) below the conduction band edge.

摘要

我们研究了薄膜厚度(几何限制)对溅射铟锌锡氧化物(IZTO)薄膜结构演变的影响,该薄膜作为高迁移率n沟道半导体层,在350至700°C的不同退火温度下进行后处理。即使在700°C退火后,不同的厚度也会导致IZTO薄膜包含多种相,如非晶相、低晶相和高晶相结构。19纳米厚的IZTO薄膜清楚地显示出从最初的非晶相到多晶方铁锰矿结构的相变,而超薄薄膜(5纳米)仍保持非晶相。在350和700°C下制备的包含非晶和低晶IZTO薄膜的晶体管分别显示出合理的载流子迁移率(µ)和开/关电流比(I)值,分别为22.4 - 35.9 cm² V⁻¹ s⁻¹和1.0 - 4.0×10⁶。然而,它们对正/负栅极偏置应力(PBS/NBS)的器件不稳定性是不可接受的,这源于金属氧化物薄膜中不饱和键和无序位点。相比之下,19纳米厚的退火IZTO薄膜包含高度结晶的二维球晶微晶且晶界较少。这些薄膜在晶体管中显示出最高的µ值39.2 cm² V⁻¹ s⁻¹以及出色的I值9.7×10⁷。同时,在相同应力条件下,所得晶体管的PBS/NBS稳定性显著提高。这种有前景的优异性能归因于结晶诱导的晶格有序化,这由高度结晶的结构以及导带边缘以下离散施主能级(~0.31 eV)的相关形成所决定。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c9c6/7606507/4881e6d53673/41598_2020_76046_Fig1_HTML.jpg

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