Parallel simulation of deep sub-micron double-gate metal-oxide-semiconductor field effect transistors

被引:0
|
作者
Yu, Shao-Ming [1 ]
Chou, Hung-Mu [1 ]
Lo, Shih-Ching [1 ]
机构
[1] Natl Chiao Tung Univ, Dept Comp & Informat Sci, Hsinchu 300, Taiwan
关键词
quantum effects; DG-MOSFET; drift-diffusion model; density gradient model; numerical simulation; parallel computing;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Drift-Diffusion Density Gradient model (DD-DG) is the most popular model for simulating carrier transport phenomena in sub-micron semiconductor device, especially in two- or three-dimensional space. In deep sub-micron regime, the width effects cannot be neglected while simulating, i.e., three-dimensional simulation must be considered. However, three-dimensional computing is time-consuming. Fortunately, the dilemma of time consuming or rough approximation can be overcame by advanced computing technique. In this paper, we employ a parallel direct solving method to simulate double-gate metal-oxide-semiconductor field effect transistors (DG-MOSFET). The computational benchmarks of the parallel simulation, parallel speedup, load balance, and efficiency are studied in this work. Parallel numerical simulation of semiconductor devices is shown to be an indispensable tool for fast characterization and optimal design of semiconductor devices.
引用
收藏
页码:1104 / 1107
页数:4
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