A theoretical framework for reservoir computing on networks of organic electrochemical transistors

Nicholas W. Landry, Beckett R. Hyde, Jake C. Perez, Sean E. Shaheen, Juan G. Restrepo
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Abstract

Efficient and accurate prediction of physical systems is important even when the rules of those systems cannot be easily learned. Reservoir computing, a type of recurrent neural network with fixed nonlinear units, is one such prediction method and is valued for its ease of training. Organic electrochemical transistors (OECTs) are physical devices with nonlinear transient properties that can be used as the nonlinear units of a reservoir computer. We present a theoretical framework for simulating reservoir computers using OECTs as the non-linear units as a test bed for designing physical reservoir computers. We present a proof of concept demonstrating that such an implementation can accurately predict the Lorenz attractor with comparable performance to standard reservoir computer implementations. We explore the effect of operating parameters and find that the prediction performance strongly depends on the pinch-off voltage of the OECTs.
有机电化学晶体管网络存储计算的理论框架
对物理系统进行高效准确的预测非常重要,即使这些系统的规则不容易学习。储层计算是一种具有固定非线性单元的递归神经网络,就是这样一种预测方法,因其易于训练而备受推崇。有机电化学晶体管(OECTs)是一种具有非线性瞬态特性的物理器件,可用作储备计算的非线性单元。我们提出了一个模拟储层计算机的理论框架,将有机电化学晶体管作为非线性单元,作为设计物理储层计算机的试验平台。我们提出了一个概念验证,证明这种实施可以准确预测洛伦兹吸引子,其性能与标准水库计算机实施相当。我们探讨了操作参数的影响,发现预测性能在很大程度上取决于 OECTs 的掐断电压。
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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