用简单分析模型优化GaAs和InP衬底上的3d - smodfet

G. Martin, M. Seaford, R. Spencer, J. Braunstein, L. Eastman
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引用次数: 9

摘要

利用简单的解析方法,再加上计算机程序求解详细的量子力学问题,可以设计出全通道伪晶modfet的最佳材料结构。使用具有伪晶渐变通道的MODFET,以及通道两侧的原子平面掺杂伪晶势垒,可以在没有载流子的情况下在通道中实现破纪录的电子片密度(双掺杂双应力MODFET, 3D-SMODFET)。该理论用于预测GaAs, InP和GaN基结构的最佳材料设计(量子力学解决方案)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimization of 3D-SMODFETs on GaAs and InP substrates with a simple analytical model
Using a simple analytical method followed by a computer program that solves the detailed quantum-mechanics, it is possible to design the optimum material structures for pseudomorphic MODFETs with full channels. Using a MODFET with a pseudomorphic graded channel, and atomic planar doped pseudomorphic barriers on both sides of the channel, it is possible to achieve record-breaking electron sheet densities in the channel without having carriers in the barrier (Double-Doped Double-Strained MODFET, 3D-SMODFET). This theory is used to predicted the optimum material designs (quantum-mechanical solution) for GaAs, InP and GaN based structures.
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