Simulation of junctionless Si nanowire transistors with 3 nm gate length

被引:83
作者
Ansari, Lida [1 ]
Feldman, Baruch [1 ]
Fagas, Giorgos [1 ]
Colinge, Jean-Pierre [1 ]
Greer, James C. [1 ]
机构
[1] Univ Coll Cork, Tyndall Natl Inst, Cork, Ireland
基金
爱尔兰科学基金会;
关键词
ab initio calculations; elemental semiconductors; nanowires; silicon; transistors;
D O I
10.1063/1.3478012
中图分类号
O59 [应用物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Inspired by recent experimental realizations and theoretical simulations of thin silicon nanowire-based devices, we perform proof-of-concept simulations of junctionless gated Si nanowire transistors. Based on first-principles, our primary predictions are that Si-based transistors are physically possible without major changes in design philosophy at scales of similar to 1 nm wire diameter and similar to 3 nm gate length, and that the junctionless transistor avoids potentially serious difficulties affecting junctioned channels at these length scales. We also present investigations into atomic-level design factors such as dopant positioning and concentration. (C) 2010 American Institute of Physics. [doi:10.1063/1.3478012]
引用
收藏
页数:3
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