Vision-guided three-dimensional range-gated imaging based on epistemic un...
Microfaceting: A new logic for hot-carrier energy harvesting in hybrid pl...
Multifunctional Displays and Sensing Platforms for the Future: A Review o...
A miniprotein receptor electrochemical biosensor chip based on quantum dots
Analysis of the Thickness of Multilayered Porous Silicon in the Cold Emis...
Deep-ultraviolet LEDs with an Al-graded p-AlGaN layer exhibiting high wal...
A Model of Dual Fabry-Perot Etalon-Based External-Cavity Tunable Laser Us...
Internal motion within pulsating pure-quartic soliton molecules in a fibe...
Enhanced light emission of germanium light-emitting-diode on 150 mm germa...
The Fabrication of GaN Nanostructures Using Cost-Effective Methods for Ap...
官方微信
友情链接

 First-Principles Study of Schottky Barrier Heights on Metal/4H-SiC Polar Interfaces

2024-03-07


Author(s): Ji, W (Ji, Wen); Tang, X (Tang, Xi); Cao, RY (Cao, Ruyue); Jiang, M (Jiang, Ming); Guo, YZ (Guo, Yuzheng); Zhou, SX (Zhou, Shuxing); Hu, CG (Hu, Cungang); Zhang, ZF (Zhang, Zhaofu)

Source: PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICSDOI: 10.1002/pssb.202400076  Early Access Date: FEB 2024  

Abstract: 4H-SiC based devices have garnered significant interest within the realm of high-voltage and high-frequency electronic equipment. Schottky barrier heights (SBHs) play a pivotal role in determining the properties of metal/4H-SiC contacts and holding significance for electrical performance of 4H-SiC devices. Herein, the first-principles method is utilized to investigate the interface properties between various metals (Sc, Mg, Zr, Ag, Al, Ru, Rh, Pd, Ni, Au, Ir, and Pt) and 4H-SiC. The results reveal an approximate linear relationship between SBH and work function of these metals. Fermi-level pinning factors are determined to be 0.27 and 0.32 for the Si-face and C-face interfaces, respectively. The disparity in pinning factors arises from polarization differences between the two interfaces, which stem from uneven net charge distribution on the Si-face and C-face. Meanwhile, the SBH values indicate a strong pinning effect, due to the charge transfer occurring at the metal/4H-SiC interface. Through further analysis of layer density and differential charge density, the interatomic interaction and charge transfer between metal and SiC atoms are analyzed. This work offers fundamental insights into the structural changes in metal/4H-SiC interfaces and provides valuable guidance in the potential prediction and optimization of device performance.

The research utilizes density functional theory (DFT) calculations to analyze metal contacts at 4H-SiC interfaces. It compares interface and electronic properties among different metals and 4H-SiC, revealing the origin of the pinning effect. The study discusses chemical trends of the polar surfaces, enhancing understanding of the metal/4H-SiC interface and providing insights for optimizing SiC devices.image (c) 2024 WILEY-VCH GmbH

Accession Number: WOS:001164970300001

Author Identifiers:

AuthorWeb of Science ResearcherID     ORCID Number

Zhang, Zhaofu AAL-9061-2020   0000-0002-1406-1256

ISSN: 0370-1972

eISSN: 1521-3951




关于我们
下载视频观看
联系方式
通信地址

北京市海淀区清华东路甲35号(林大北路中段) 北京912信箱 (100083)

电话

010-82304210/010-82305052(传真)

E-mail

semi@semi.ac.cn

交通地图
版权所有 中国科学院半导体研究所

备案号:京ICP备05085259-1号 京公网安备110402500052 中国科学院半导体所声明