Determining zeolite structures with a domain-dependent genetic algorithm

Xuehua Liu, S. Valero, Estefanía Argentí, G. Sastre
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引用次数: 1

Abstract

Nowadays, the synthesis and characterization of novel zeolites is a significant area in which chemical engineers are working on. The zeolite structure determination is crucial for designing and understanding these materials so as to use them as adsorbents and catalysts. Modern diffraction techniques can normally obtain the cell parameters of zeolites, but they are not capable of solving the location of their atoms, especially for complex zeolites. Here, we propose a novel approach for determining the zeolite structure based on Genetic Algorithms of artificial intelligence area. This proposal takes into account the specific features of the problem domain for designing a suitable fitness function. Moreover, unlike typical genetic algorithm applications, our approach also includes these specific features of the problem when generating the initial generation and when applying the crossover operator, with relevant results. With this proposal, some representative zeolite structures have been found.
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用域相关遗传算法确定沸石结构
目前,新型沸石的合成和表征是化学工程师研究的一个重要领域。分子筛结构的确定对于设计和理解这些材料,从而将其用作吸附剂和催化剂至关重要。现代衍射技术通常可以获得沸石的细胞参数,但不能解决其原子的位置,特别是对于复杂的沸石。在此,我们提出了一种基于人工智能领域遗传算法确定沸石结构的新方法。该方法考虑了问题域的具体特征,设计了合适的适应度函数。此外,与典型的遗传算法应用不同,我们的方法还包括在生成初始代和应用交叉算子时问题的这些特定特征,并具有相关结果。在此基础上,发现了一些具有代表性的沸石结构。
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