Effects of suboxide layers on the electronic properties of Si(100)/SiO2 interfaces: Atomistic multi-scale approach

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초록

A multi-scale approach connecting the atomistic process simulations to the device-level simulations has been applied to the Si(100)/SiO2 interface system. The oxidation of Si(100) surface was simulated by the atomic level molecular dynamics, the electronic structure of the resultant Si/suboxide/SiO2 interface was then obtained by the first-principles calculations, and finally, the leakage currents through the SiO2 gate dielectric were evaluated, with the obtained interface model, by the non-equilibrium Green's function method. We have found that the suboxide layers play a significant role for the electronic properties of the interface system and hence the leakage currents through the gate dielectric.

키워드

Calculations; Computer simulation; Electronic structure; Gate dielectrics; Interactive computer systems; Leakage currents; Molecular dynamics; Silicon; Electronic properties; Atomic levels; Atomistic process simulation; First-principles calculation; Interface model; Interface system; Multi-scale approaches; Non equilibrium green's function method; Si(1 0 0); Si(100) surface
제목
Effects of suboxide layers on the electronic properties of Si(100)/SiO2 interfaces: Atomistic multi-scale approach
저자
Kim, Byung-Hyun; Kim, Gyubong; Park, Kihoon; Shin, Mincheol; Chung, Yong-Chae; Lee, Kwang-Ryeol
DOI
10.1063/1.4791706
발행일
2013-02
유형
Article
저널명
Journal of Applied Physics
권
113
호
7
페이지
1 ~ 7