Simulating quantum transport in nanoscale transistors: Real versus mode-space approaches

被引:405
作者
Venugopal, R [1 ]
Ren, Z
Datta, S
Lundstrom, MS
Jovanovic, D
机构
[1] Purdue Univ, Sch Elect & Comp Engn, W Lafayette, IN 47907 USA
[2] Motorola Labs, Computat Mat Grp, Los Alamos, NM 87545 USA
关键词
Ballistics - Silicon on insulator technology - Computational efficiency - Electron transport properties - Nanotechnology - Quantum chemistry - Hamiltonians - Quantum electronics;
D O I
10.1063/1.1503165
中图分类号
O59 [应用物理学];
学科分类号
摘要
In this article, we present a computationally efficient, two-dimensional quantum mechanical simulation scheme for modeling electron transport in thin body, fully depleted, n-channel, silicon-on-insulator transistors in the ballistic limit. The proposed simulation scheme, which solves the nonequilibrium Green's function equations self-consistently with Poisson's equation, is based on an expansion of the active device Hamiltonian in decoupled mode space. Simulation results from this method are benchmarked against solutions from a rigorous two-dimensional discretization of the device Hamiltonian in real space. While doing so, the inherent approximations, regime of validity and the computational efficiency of the mode-space solution are highlighted and discussed. Additionally, quantum boundary conditions are rigorously derived and the effects of strong off-equilibrium transport are examined. This article shows that the decoupled mode-space solution is an efficient and accurate simulation method for modeling electron transport in nanoscale, silicon-on-insulator transistors. (C) 2002 American Institute of Physics.
引用
收藏
页码:3730 / 3739
页数:10
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