双极扩散
材料科学
兴奋剂
晶体管
热传导
光电子学
纳米线
电子迁移率
接受者
氧化物
化学物理
载流子
电子
纳米技术
凝聚态物理
电压
化学
电气工程
复合材料
工程类
物理
冶金
量子力学
作者
Vaishali Vardhan,Subhajit Biswas,Sayantan Ghosh,Leonidas Tsetseris,Tandra Ghoshal,Stig Hellebust,Yordan M. Georgiev,Justin D. Holmes
标识
DOI:10.1002/aelm.202400338
摘要
Abstract Ambipolar transistors facilitate concurrent transport of both positive (holes) and negative (electrons) charge carriers in the semiconducting channel. Effective manipulation of conduction symmetry and electrical characteristics in ambipolar silicon junctionless nanowire transistors (Si‐JNTs) is demonstrated using gaseous nitrogen dioxide (NO 2 ). This involves a dual reaction in both p ‐ and n ‐type conduction, resulting in a significant decrease in the current in n ‐conduction mode and an increase in the p ‐conduction mode upon NO 2 exposure. Various Si‐JNT parameters, including “on”‐current ( I on ), threshold voltage ( V th ), and mobility ( µ ) exhibit dynamic changes in both the p ‐ and n ‐conduction modes of the ambipolar transistor upon interaction with NO 2 (concentration between 2.5 – 50 ppm). Additionally, NO 2 exposure to Si‐JNTs with different surface morphologies, that is, unpassivated Si‐JNTs with a native oxide or with a thermally grown oxide (10 nm), show distinct influences on I on , V th , and µ , highlighting the effect of surface oxide on NO 2 ‐mediated charge transfer. Interaction with NO 2 alters the carrier concentration in the JNT channel, with NO 2 acting as an electron acceptor and inducing holes, as supported by Density Functional Theory (DFT) calculations, providing a pathway for charge transfer and “pseudo” molecular doping in ambipolar Si‐JNTs.
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