Yuxuan Zhang, Dong Hun Lee, Honghwi Park, Sung-Jin Chang, Jinwook Baek, Byung-Hyuk Jun, Jeongmin Park, Dohyeon Kim, Han Wook Song, Dong-Kyun Ko, Hongsik Park, Chung Soo Kim and Sunghwan Lee*,
{"title":"Al2O3在p型和n型氧化物半导体中的材料特异性扩散势垒性能。","authors":"Yuxuan Zhang, Dong Hun Lee, Honghwi Park, Sung-Jin Chang, Jinwook Baek, Byung-Hyuk Jun, Jeongmin Park, Dohyeon Kim, Han Wook Song, Dong-Kyun Ko, Hongsik Park, Chung Soo Kim and Sunghwan Lee*, ","doi":"10.1021/acsami.5c09392","DOIUrl":null,"url":null,"abstract":"<p >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 SnO<sub><i>x</i></sub> (p-SnO<sub><i>x</i></sub>) 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, SnO<sub>2</sub> (n-type). Additionally, hydrogen, the lightest and smallest element present in air, can be incorporated into p-SnO<sub><i>x</i></sub> and modulate its doping level. To mitigate these instabilities and ensure the reliable performance of p-SnO<sub><i>x</i></sub>, a functional barrier layer is required to limit the diffusion of elements like oxygen and hydrogen into the p-SnO<sub><i>x</i></sub>. Al<sub>2</sub>O<sub>3</sub> is selected as a thin encapsulation layer due to its well-known gas diffusion barrier properties, and the p-SnO<sub><i>x</i></sub> properties, specifically with Al<sub>2</sub>O<sub>3</sub>, are comprehensively investigated. Density functional theory and <i>ab initio</i> molecular dynamics calculations suggest significantly lower adsorption, dissociation, and migration events involving hydrogen in the Al<sub>2</sub>O<sub>3</sub>/p-SnO<sub><i>x</i></sub> bilayer compared to nonbarriered p-SnO<sub><i>x</i></sub>. 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-SnO<sub><i>x</i></sub> 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 °C for 4 h stabilizes both p-type SnO<sub><i>x</i></sub> 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.</p>","PeriodicalId":5,"journal":{"name":"ACS Applied Materials & Interfaces","volume":"17 28","pages":"40810–40825"},"PeriodicalIF":8.2000,"publicationDate":"2025-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Material-Specific Diffusion Barrier Performance of Al2O3 for p-Type and n-Type Oxide Semiconductors in Oxide-Based CMOS Applications\",\"authors\":\"Yuxuan Zhang, Dong Hun Lee, Honghwi Park, Sung-Jin Chang, Jinwook Baek, Byung-Hyuk Jun, Jeongmin Park, Dohyeon Kim, Han Wook Song, Dong-Kyun Ko, Hongsik Park, Chung Soo Kim and Sunghwan Lee*, \",\"doi\":\"10.1021/acsami.5c09392\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >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 SnO<sub><i>x</i></sub> (p-SnO<sub><i>x</i></sub>) 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, SnO<sub>2</sub> (n-type). Additionally, hydrogen, the lightest and smallest element present in air, can be incorporated into p-SnO<sub><i>x</i></sub> and modulate its doping level. To mitigate these instabilities and ensure the reliable performance of p-SnO<sub><i>x</i></sub>, a functional barrier layer is required to limit the diffusion of elements like oxygen and hydrogen into the p-SnO<sub><i>x</i></sub>. Al<sub>2</sub>O<sub>3</sub> is selected as a thin encapsulation layer due to its well-known gas diffusion barrier properties, and the p-SnO<sub><i>x</i></sub> properties, specifically with Al<sub>2</sub>O<sub>3</sub>, are comprehensively investigated. Density functional theory and <i>ab initio</i> molecular dynamics calculations suggest significantly lower adsorption, dissociation, and migration events involving hydrogen in the Al<sub>2</sub>O<sub>3</sub>/p-SnO<sub><i>x</i></sub> bilayer compared to nonbarriered p-SnO<sub><i>x</i></sub>. 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-SnO<sub><i>x</i></sub> 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 °C for 4 h stabilizes both p-type SnO<sub><i>x</i></sub> 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.</p>\",\"PeriodicalId\":5,\"journal\":{\"name\":\"ACS Applied Materials & Interfaces\",\"volume\":\"17 28\",\"pages\":\"40810–40825\"},\"PeriodicalIF\":8.2000,\"publicationDate\":\"2025-07-03\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ACS Applied Materials & Interfaces\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acsami.5c09392\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Applied Materials & Interfaces","FirstCategoryId":"88","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acsami.5c09392","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Material-Specific Diffusion Barrier Performance of Al2O3 for p-Type and n-Type Oxide Semiconductors in Oxide-Based CMOS Applications
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 °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.
期刊介绍:
ACS Applied Materials & Interfaces is a leading interdisciplinary journal that brings together chemists, engineers, physicists, and biologists to explore the development and utilization of newly-discovered materials and interfacial processes for specific applications. Our journal has experienced remarkable growth since its establishment in 2009, both in terms of the number of articles published and the impact of the research showcased. We are proud to foster a truly global community, with the majority of published articles originating from outside the United States, reflecting the rapid growth of applied research worldwide.