基于材料训练的计算:在二元分类问题中的应用

E. Vissol-Gaudin, A. Kotsialos, C. Groves, C. Pearson, D. Zeze, M. Petty
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引用次数: 6

摘要

材料进化是一种结合材料训练和进化搜索算法的非常规计算形式。在之前的工作中,对分散在液晶(LC)中的单壁碳纳米管(SWCNTs)混合物进行训练,使其形态和电学性质逐渐改变以执行计算任务。基于材料的计算被视为一个优化问题,其中包含用于产生电场的电压和材料在LC中无限可能的swcnts排列的混合搜索空间。本文研究了具有非线性分离边界的合成数据的解。此外,给出了两个具有部分合并类的实际数据集的结果。训练过程基于差分进化(DE)算法,该算法使swcnts /LC材料反复充电,导致逐渐的形态和电导率改变。结果表明,DE算法收敛的材料组态是解中不可忽略的一部分。此外,问题的复杂性与所得到的“物理求解器”的性质有关。在训练一个问题时创建的材料结构允许对较不复杂的问题进行再训练。结果是一种双重训练的材料,它保留了对原始更复杂问题的记忆。这不是双重训练材料的情况,其中初始训练是针对较不复杂的问题。DE算法找到的最优电场也是将材料输出解释为计算的必要解分量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Computing Based on Material Training: Application to Binary Classification Problems
Evolution-in-materio is a form of unconventional computing combining materials' training and evolutionary search algorithms. In previous work, a mixture of single-walled-carbon-nanotubes (SWCNTs) dispersed in a liquid crystal (LC) was trained so that its morphology and electrical properties were gradually changed to perform a computational task. Material-based computation is treated as an optimisation problem with a hybrid search space consisting of the voltages used for creating the electrical field and the material's infinitely possible SWCNT arrangements in LC. In this paper, we study solutions using synthetic data with a non-linear separating boundary. In addition, results for two real life datasets with partly merged classes are presented. The training process is based on a differential evolution (DE) algorithm, which subjects the SWCNT/LC material to repeated electrical charging, leading to progressive morphological and electric conductivity modifications. It is shown that the material configuration the DE algorithm converges to form a non-negligible part of the solution. Furthermore, the problem's complexity is relevant to the properties of the resulting "physical solver". The material structures created when training for a problem allow the retraining for a less complex one. The result is a doubly-trained material that keeps the memory of the original more complex problem. This is not the case for doubly-trained materials where initial training is for the less complex problem. The optimal electric field found by the DE algorithm is also a necessary solution component for the material's output to be interpreted as a computation.
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