二硫化钼
材料科学
单层
场效应晶体管
异质结
兴奋剂
钼
光电子学
晶体管
纳米技术
电气工程
冶金
工程类
电压
作者
Xidong Chen,Naiyun Tang,Mohamed H. Mahmoud,Amir Altinawi
出处
期刊:Science of Advanced Materials
[American Scientific Publishers]
日期:2023-07-01
卷期号:15 (7): 863-871
标识
DOI:10.1166/sam.2023.4474
摘要
The present article designs two-dimensional heterojunction duplex material FETs based on binary monolayer material, Mg and molybdenum disulfide. Despite having a hexagonal crystal structure, the monolayer Mg and molybdenum disulfide have good lattice matching ability, with a mismatch degree of approximately 5%. The electrostatic characteristics of Mg/molybdenum disulfide field effect transistors (FETs) are well suited for compact fabrication. Electronic structure of first-principles investigations, optical, mechanical, and electrochemical properties of MODES field-effect transistors based on density functional theory are mastered in order to master the electrostatic doping associated features of FETs. Based on the Silvaco TCAD platform, this simulation study was performed. There is theoretical value in engineering practice, both in terms of design and application.
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