Tetrahedral elements in self-consistent parallel 3D Monte Carlo simulations of MOSFETs

被引:3
作者
Aldegunde, M. [1 ]
Garcia-Loureiro, A. J. [1 ]
Martinez, A. [2 ]
Kalna, K. [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
基金
英国工程与自然科学研究理事会;
关键词
Tetrahedral elements; Monte Carlo simulation; Finite element method; Parallel device simulation; MOSFET;
D O I
10.1007/s10825-008-0241-3
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
Novel thin-body architectures with complex geometry are becoming of large interest because they are expected to deliver the ITRS prescribed on-current when semiconductor transistors are scaled into nanometer dimensions. We report on the development of a 3D parallel Monte Carlo simulator coupled to a finite element solver for the Poisson equation in order to correctly describe the complex domains of advanced FinFET transistors. We study issues such as charge assignment, field calculation, treatment of contacts and parallelisation approach which have to be taken into account when using tetrahedral elements. The applicability of the simulator is demonstrated by modelling a 10 nm gate length double gate MOSFET with a body thickness of 6.1 nm.
引用
收藏
页码:201 / 204
页数:4
相关论文
共 17 条
[1]   Study of fluctuations in advanced MOSFETs using a 3D finite element parallel simulator [J].
Aldegunde, M. ;
Garcia-Loureiro, A. J. ;
Kalna, K. ;
Asenov, A. .
JOURNAL OF COMPUTATIONAL ELECTRONICS, 2006, 5 (04) :311-314
[2]  
Aldegunde M., 2007, 6 INT C LARG SCAL SC
[3]  
Banse F, 1998, LECT NOTES COMPUT SC, V1401, P193, DOI 10.1007/BFb0037146
[4]  
Becker E. B., 1981, FINITE ELEMENTS
[5]  
Garcia-Loureiro AJ, 2000, INT J NUMER METH ENG, V49, P639, DOI 10.1002/1097-0207(20001020)49:5<639::AID-NME968>3.0.CO
[6]  
2-P
[7]   Physical models of ohmic contact for Monte Carlo device simulation [J].
Gonzalez, T ;
Pardo, D .
SOLID-STATE ELECTRONICS, 1996, 39 (04) :555-562
[8]  
GROUP W, 1996, USING MPI
[9]  
Hockney R. W., 1988, Computer Simulation Using Particles, P1988
[10]  
Karypis George, 1997, Technical report