A multi-scale simulation study for optimization and variability evaluation of molecular based flash cell

V. Georgiev, Laia Vilà‐Nadal, L. Cronin, A. Asenov
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Abstract

This paper presents computational simulation of a conceptual low power non-volatile memory cell based on inorganic molecular metal oxide clusters (polyoxometalates (POM)). The storage media is embedded in the gate dielectric of a Fully Depleted Silicon On Insulator (FDSOI) device. The simulations are carried out using a multi-physics simulation framework, which allows us to evaluate the variability in the programming window of the molecular based flash cell with an 18 nm gate length. We have focused our study on the threshold voltage variability influenced by random dopant fluctuations and random special fluctuations of the molecules in the floating gate of the flash-cell. Our simulation framework and conclusions can be applied not only to the POM-based flash cell but also to flash cells based on alternative molecules used as a storage media.
分子基闪光电池优化与变异性评价的多尺度模拟研究
本文提出了一种基于无机分子金属氧化物簇(聚金属氧酸盐(POM))的概念性低功耗非易失性存储电池的计算模拟。该存储介质嵌入在完全耗尽绝缘体上硅(FDSOI)器件的栅极介质中。模拟是使用多物理场模拟框架进行的,这使我们能够评估具有18 nm栅极长度的分子基闪光电池的编程窗口的可变性。我们重点研究了掺杂物随机波动和浮栅中分子随机特殊波动对阈值电压变化的影响。我们的模拟框架和结论不仅可以应用于基于pom的闪存电池,也可以应用于基于替代分子作为存储介质的闪存电池。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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