{"title":"GaN氧化前沿GaN上氧化镓第一原子层的结构","authors":"Emi Kano, Shuto Hattori, Kenji Shiraishi, Atsushi Oshiyama, Takahide Umeda, Tetsuo Narita, Tetsu Kachi, Nobuyuki Ikarashi","doi":"10.1063/5.0274521","DOIUrl":null,"url":null,"abstract":"The atomic structure of the GaN oxidation front formed by oxide deposition followed by annealing was analyzed using atomic-resolution transmission electron microscopy and first-principles calculations. The oxidation front displays a terrace-step morphology, with atomically flat terraces and GaN monolayer steps. Our analysis clearly demonstrates that oxidation produces an epitaxial Ga oxide layer atop GaN. Furthermore, interfacial Ga atoms are situated near stacking fault positions of the underlying GaN lattice, forming dislocation-like structures at interface steps. These structural imperfections are expected to introduce states within the bandgap, offering insights into strategies for improving the electronic properties of GaN-based metal–oxide–semiconductor interfaces.","PeriodicalId":8094,"journal":{"name":"Applied Physics Letters","volume":"4 1","pages":""},"PeriodicalIF":3.6000,"publicationDate":"2025-07-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structure of the very first atomic layer of Ga oxide on GaN at GaN oxidation front\",\"authors\":\"Emi Kano, Shuto Hattori, Kenji Shiraishi, Atsushi Oshiyama, Takahide Umeda, Tetsuo Narita, Tetsu Kachi, Nobuyuki Ikarashi\",\"doi\":\"10.1063/5.0274521\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The atomic structure of the GaN oxidation front formed by oxide deposition followed by annealing was analyzed using atomic-resolution transmission electron microscopy and first-principles calculations. The oxidation front displays a terrace-step morphology, with atomically flat terraces and GaN monolayer steps. Our analysis clearly demonstrates that oxidation produces an epitaxial Ga oxide layer atop GaN. Furthermore, interfacial Ga atoms are situated near stacking fault positions of the underlying GaN lattice, forming dislocation-like structures at interface steps. These structural imperfections are expected to introduce states within the bandgap, offering insights into strategies for improving the electronic properties of GaN-based metal–oxide–semiconductor interfaces.\",\"PeriodicalId\":8094,\"journal\":{\"name\":\"Applied Physics Letters\",\"volume\":\"4 1\",\"pages\":\"\"},\"PeriodicalIF\":3.6000,\"publicationDate\":\"2025-07-24\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Applied Physics Letters\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://doi.org/10.1063/5.0274521\",\"RegionNum\":2,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"PHYSICS, APPLIED\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Applied Physics Letters","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1063/5.0274521","RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, APPLIED","Score":null,"Total":0}
Structure of the very first atomic layer of Ga oxide on GaN at GaN oxidation front
The atomic structure of the GaN oxidation front formed by oxide deposition followed by annealing was analyzed using atomic-resolution transmission electron microscopy and first-principles calculations. The oxidation front displays a terrace-step morphology, with atomically flat terraces and GaN monolayer steps. Our analysis clearly demonstrates that oxidation produces an epitaxial Ga oxide layer atop GaN. Furthermore, interfacial Ga atoms are situated near stacking fault positions of the underlying GaN lattice, forming dislocation-like structures at interface steps. These structural imperfections are expected to introduce states within the bandgap, offering insights into strategies for improving the electronic properties of GaN-based metal–oxide–semiconductor interfaces.
期刊介绍:
Applied Physics Letters (APL) features concise, up-to-date reports on significant new findings in applied physics. Emphasizing rapid dissemination of key data and new physical insights, APL offers prompt publication of new experimental and theoretical papers reporting applications of physics phenomena to all branches of science, engineering, and modern technology.
In addition to regular articles, the journal also publishes invited Fast Track, Perspectives, and in-depth Editorials which report on cutting-edge areas in applied physics.
APL Perspectives are forward-looking invited letters which highlight recent developments or discoveries. Emphasis is placed on very recent developments, potentially disruptive technologies, open questions and possible solutions. They also include a mini-roadmap detailing where the community should direct efforts in order for the phenomena to be viable for application and the challenges associated with meeting that performance threshold. Perspectives are characterized by personal viewpoints and opinions of recognized experts in the field.
Fast Track articles are invited original research articles that report results that are particularly novel and important or provide a significant advancement in an emerging field. Because of the urgency and scientific importance of the work, the peer review process is accelerated. If, during the review process, it becomes apparent that the paper does not meet the Fast Track criterion, it is returned to a normal track.