材料科学
晶体管
工程物理
纳米技术
二硫化钼
制作
半导体
基质(水族馆)
可靠性(半导体)
场效应晶体管
电介质
光电子学
硅
电气工程
电压
病理
功率(物理)
工程类
医学
冶金
量子力学
替代医学
地质学
物理
海洋学
作者
Laxman Raju Thoutam,Ribu Mathew,J. Ajayan,Shubham Tayal,Shantikumar V. Nair
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2023-02-02
卷期号:34 (23): 232001-232001
被引量:8
标识
DOI:10.1088/1361-6528/acb826
摘要
The voyage of semiconductor industry to decrease the size of transistors to achieve superior device performance seems to near its physical dimensional limitations. The quest is on to explore emerging material systems that offer dimensional scaling to match the silicon- based technologies. The discovery of atomic flat two-dimensional materials has opened up a completely new avenue to fabricate transistors at sub-10 nanometer level which has the potential to compete with modern silicon-based semiconductor devices. Molybdenum disulfide (MoS2) is a two-dimensional layered material with novel semiconducting properties at atomic level seems like a promising candidate that can possibly meet the expectation of Moore's law. This review discusses the various 'fabrication challenges' in making MoS2based electronic devices from start to finish. The review outlines the intricate challenges of substrate selection and various synthesis methods of mono layer and few-layer MoS2. The review focuses on the various techniques and methods to minimize interface defect density at substrate/MoS2interface for optimum MoS2-based device performance. The tunable band-gap of MoS2with varying thickness presents a unique opportunity for contact engineering to mitigate the contact resistance issue using different elemental metals. In this work, we present a comprehensive overview of different types of contact materials with myriad geometries that show a profound impact on device performance. The choice of different insulating/dielectric gate oxides on MoS2in co-planar and vertical geometry is critically reviewed and the physical feasibility of the same is discussed. The experimental constraints of different encapsulation techniques on MoS2and its effect on structural and electronic properties are extensively discussed.
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