3D Monte-Carlo device simulations using an effective quantum potential including electron-electron interactions

被引:8
作者
Heitzinger, Clemens [1 ]
Ringhofer, Christian [1 ]
Ahmed, Shaikh [2 ]
Vasileska, Dragica [2 ]
机构
[1] Arizona State Univ, Dept Math, Tempe, AZ 85287 USA
[2] Arizona State Univ, Dept Elect Engn, Tempe, AZ 85287 USA
基金
奥地利科学基金会; 美国国家科学基金会;
关键词
Monte-Carlo simulation; Effective quantum potential; Electron-electron interactions;
D O I
10.1007/s10825-006-0058-x
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
Effective quantum potentials describe the physics of quantum-mechanical electron transport in semiconductors more than the classical Coulomb potential. An effective quantum potential was derived previously for the interaction of an electron with a barrier for use in particle-based Monte Carlo semiconductor device simulators. The method is based on a perturbation theory around thermodynamic equilibrium and leads to an effective potential scheme in which the size of the electron depends upon its energy and which is parameter-free. Here we extend the method to electron-electron interactions and show how the effective quantum potential can be evaluated efficiently in the context of many-body problems. The effective quantum potential was used in a three-dimensional Monte-Carlo device simulator for calculating the electron-electron and electron-barrier interactions. Simulation results for an SOI transistor are presented and illustrate how the effective quantum potential changes the characteristics compared to the classical potential.
引用
收藏
页码:15 / 18
页数:4
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