Material-Specific Diffusion Barrier Performance of Al2O3 for p-Type and n-Type Oxide Semiconductors in Oxide-Based CMOS Applications

被引:0
作者
Zhang, Yuxuan [1 ]
Lee, Dong Hun [1 ]
Park, Honghwi [2 ,10 ]
Chang, Sung-Jin [3 ]
Baek, Jinwook [1 ]
Jun, Byung-Hyuk [4 ]
Park, Jeongmin [5 ,6 ]
Kim, Dohyeon [7 ]
Song, Han Wook [8 ]
Ko, Dong-Kyun [9 ]
Park, Hongsik [2 ]
Kim, Chung Soo [5 ]
Lee, Sunghwan [1 ]
机构
[1] Purdue Univ, Sch Engn Technol, W Lafayette, IN 47907 USA
[2] Kyungpook Natl Univ, Sch Elect & Elect Engn, Daegu 41566, South Korea
[3] Natl Nanofab Ctr NNFC, Ctr Anal & Evaluat, Daejeon 34141, South Korea
[4] Korea Atom Energy Res Inst KAERI, Mat Safety Technol Res Div, Daejeon 34057, South Korea
[5] Korea Inst Ceram Engn & Technol KICET, Anal & Stand Ctr, Jinju 52851, Gyeongsangnam D, South Korea
[6] Ulsan Natl Inst Sci & Technol UNIST, Grad Sch Semicond Mat & Devices Engn, Ulsan 44919, South Korea
[7] Purdue Univ, Sch Mech Engn, W Lafayette, IN 47907 USA
[8] Korea Res Inst Stand & Sci KRISS, Ctr Mass & Related Quant, Daejeon 34113, South Korea
[9] New Jersey Inst Technol, Dept Elect & Comp Engn, Newark, NJ 07102 USA
[10] Kumoh Natl Inst Technol, Sch Elect Engn, Gumi Si 39177, Gyeongbuk, South Korea
基金
美国国家科学基金会;
关键词
p-type oxide; SnO x; InZnO (IZO); Al2O3; diffusionbarrier; THIN-FILM TRANSISTORS; DENSITY-FUNCTIONAL THEORY; CARRIER TRANSPORT; TIN MONOXIDE; ADSORPTION; DISSOCIATION; CONDUCTIVITY; DEPOSITION; HYDROGEN; SURFACE;
D O I
10.1021/acsami.5c09392
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A p-type oxide semiconductor can advance oxide electronics by enabling bipolar applications, such as p-n junctions and complementary logic devices. As a single-cation species, p-type SnOx (p-SnOx) offers processing simplicity, easier manipulation of doping and other properties, and reduced carrier scattering, which is favorable for carrier transport compared to multication or complex p-type oxides. However, the mono-oxide phase, SnO (p-type), is thermodynamically unstable and tends to oxidize further to form the dioxide phase, SnO2 (n-type). Additionally, hydrogen, the lightest and smallest element present in air, can be incorporated into p-SnOx and modulate its doping level. To mitigate these instabilities and ensure the reliable performance of p-SnOx, a functional barrier layer is required to limit the diffusion of elements like oxygen and hydrogen into the p-SnOx. Al2O3 is selected as a thin encapsulation layer due to its well-known gas diffusion barrier properties, and the p-SnOx properties, specifically with Al2O3, are comprehensively investigated. Density functional theory and ab initio molecular dynamics calculations suggest significantly lower adsorption, dissociation, and migration events involving hydrogen in the Al2O3/p-SnOx bilayer compared to nonbarriered p-SnOx. These theoretical studies are validated through a series of experimental investigations, including time-of-flight secondary ion mass spectrometry depth profiling and microstructure/composition analysis. For practical applications, the developed and encapsulated p-SnOx is employed in a bipolar application of complementary logic devices with n-type InZnO (IZO), and its performance is compared to unencapsulated counterparts. Air annealing at 300 degrees C for 4 h stabilizes both p-type SnOx and n-type IZO, resulting in devices with excellent uniformity and less than +/- 6% variation in key performance metrics. Encapsulated complementary devices demonstrate significantly enhanced logic inverter performance with a high gain of 170 V/V, compared to 29 V/V for unencapsulated devices. This enhanced performance is attributed to the suppressed carrier density and surface defects in oxide channels due to the limited diffusion of H and O, leading to favorable threshold voltage matches and enhanced carrier transport.
引用
收藏
页码:40810 / 40825
页数:16
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