首页> 外文期刊>IEEE transactions on device and materials reliability >Impact of Fermi Level Pinning Due to Interface Traps Inside the Conduction Band on the Inversion-Layer Mobility in $hbox{In}_{x}hbox{Ga}_{1 - x}hbox{As}$ Metal–Oxide–Semiconductor Field Effect Transistors
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Impact of Fermi Level Pinning Due to Interface Traps Inside the Conduction Band on the Inversion-Layer Mobility in $hbox{In}_{x}hbox{Ga}_{1 - x}hbox{As}$ Metal–Oxide–Semiconductor Field Effect Transistors

机译:导带内的界面陷阱导致的费米能级钉扎对$ hbox {In} _ {x} hbox {Ga} _ {1-x} hbox {As} $金属-氧化物-半导体场中反型层迁移率的影响效应晶体管

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We have quantitatively evaluated the interface trap density inside the conduction band (CB) of $hbox{In}_{x}hbox{Ga}_{1 - x}hbox{As}$ metal–oxide–semiconductor (MOS) structures and have systematically investigated the impact of the interface traps inside the CB on the inversion-layer mobility in $hbox{In}_{x} hbox{Ga}_{1 - x}hbox{As}$ MOS field-effect transistors with various interface structures. Furthermore, we have tried to clarify the physical origin of the interface traps inside the CB. It was found that a large number of interface traps are distributed inside the CB of $hbox{In}_{x} hbox{Ga}_{1 - x}hbox{As}$ inducing Fermi level pinning (FLP), the energy level of which is tunable by changing the $hbox{In}_{x}hbox{Ga}_{1 - x}hbox{As}$ MOS interface structures. Furthermore, it was clarified that FLP inside the CB degrades the mobility in the high inversion carrier concentration region. We also found from the obtained results and reported theoretical results that a possible physical origin of the interface traps inside the CB is As–As dimers formed at the interfaces.
机译:我们已经定量评估了$ hbox {In} _ {x} hbox {Ga} _ {1-x} hbox {As} $金属-氧化物-半导体(MOS)结构的导带(CB)内的界面陷阱密度,已系统地研究了CB内部的接口陷阱对$ hbox {In} _ {x} hbox {Ga} _ {1-x} hbox {As} $ MOS场效应晶体管中反转层迁移率的影响接口结构。此外,我们试图阐明CB内部接口陷阱的物理起源。发现大量接口陷阱分布在$ hbox {In} _ {x} hbox {Ga} _ {1-x} hbox {As} $的CB内,从而感应费米能级固定(FLP),通过更改$ hbox {In} _ {x} hbox {Ga} _ {1-x} hbox {As} $ MOS接口结构,可以调整其级别。此外,澄清了CB内部的FLP降低了高反转载流子浓度区域中的迁移率。我们还从获得的结果中发现并报告了理论结果,CB内部界面陷阱的可能物理起源是在界面处形成的As-As二聚体。

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