3D Monte Carlo Simulation of Tri-Gate MOSFETs Using Tetrahedral Finite Elements

被引:2
|
作者
Aldegunde, Manuel [1 ]
Garcia-Loureiro, Antonio J. [1 ]
Martinez, Antonio [2 ]
Kalna, Karol [2 ]
机构
[1] Univ Santiago de Compostela, Dept Elect & Computac, Santiago De Compostela 15782, Spain
[2] Univ Glasgow, Dept Elect & Elect Engn, Device Modelling Grp, Glasgow G12 8LT, Lanark, Scotland
来源
SISPAD: 2008 INTERNATIONAL CONFERENCE ON SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES | 2008年
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1109/SISPAD.2008.4648260
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
A parallel 3D Monte Carlo (MC) simulator designed to work on unstructured tetrahedral elements has been developed for the simulations of nano-MOSFETs. The 3D MC code is tested by the simulating a 10 run gate length double gate (DG) MOSFET with a body thickness of 6.1 nm. We investigate in this device architecture the magnitude of the self-force arising because of the use of tetrahedral elements for the device mesh. Finally, the quantum corrections using density gradient approach are described and applied to a simulation of a 40 nm gate length TriGate MOSFET with a HfO2 gate stack.
引用
收藏
页码:153 / +
页数:2
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