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首页> 外文期刊>Journal of Photochemistry and Photobiology, B. Biology: Official Journal of the European Society for Photobiology >QSAR analysis for nano-sized layered manganese-calcium oxide in water oxidation: An application of chemometric methods in artificial photosynthesis
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QSAR analysis for nano-sized layered manganese-calcium oxide in water oxidation: An application of chemometric methods in artificial photosynthesis

机译:纳米层状锰-钙氧化物在水氧化中的QSAR分析:化学计量学方法在人工光合作用中的应用

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摘要

Water oxidation is among the most important reactions in artificial photosynthesis, and nano-sized layered manganese-calcium oxides are efficient catalysts toward this reaction. Herein, a quantitative structure-activity relationship (QSAR) model was constructed to predict the catalytic activities of twenty manganese-calcium oxides toward water oxidation using multiple linear regression (MLR) and genetic algorithm (GA) for multivariate calibration and feature selection, respectively. Although there are eight controlled parameters during synthesizing of the desired catalysts including ripening time, temperature, manganese content, calcium content, potassium content, the ratio of calcium:manganese, the average manganese oxidation state and the surface of catalyst, by using GA only three of them (potassium content, the ratio of calcium:manganese and the average manganese oxidation state) were selected as the most effective parameters on catalytic activities of these compounds. The model's accuracy criteria such as R-test(2) and Q(test)(2) in order to predict catalytic rate for external test set experiments; were equal to 0.941 and 0.906, respectively. Therefore, model reveals acceptable capability to anticipate the catalytic activity. (C) 2015 Elsevier B.V. All rights reserved.
机译:水氧化是人工光合作用中最重要的反应之一,而纳米级的锰-钙氧化物层是实现该反应的有效催化剂。在此,使用多元线性回归(MLR)和遗传算法(GA)分别进行多元校准和特征选择,建立了定量构效关系(QSAR)模型来预测二十种锰钙氧化物对水氧化的催化活性。尽管在合成所需催化剂过程中有八个受控参数,包括熟化时间,温度,锰含量,钙含量,钾含量,钙锰比,平均锰氧化态和催化剂表面,但仅使用GA即可获得三个其中(钾含量,钙锰比和平均锰氧化态)被选为对这些化合物催化活性最有效的参数。该模型的准确性标准,例如R-test(2)和Q(test)(2),以预测外部测试集实验的催化速率;分别等于0.941和0.906。因此,模型揭示了可接受的预期催化活性的能力。 (C)2015 Elsevier B.V.保留所有权利。

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