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来自芬兰阿尔托大学的Adam Foster教授等分析了目前最先进的结构描述符，即原子位置平滑重叠（SOAP）、多体张量表示（MBTR）和原子中心对称函数（ACSF）用于机器学习纳米团簇表面氢吸附自由能的可靠性。他们以2D的MoS₂和Au_xCu_y合金作为测试体系，扫描了纳米团簇表面氢吸附的势能面，比较了不同描述符用于核岭回归的预测性能。通过对91个MoS ₂纳米团簇和24个Au_xCu_y纳米团簇组成的数据集的分析表明，SOAP相比其他描述符具有显著优越的预测性能，可以作为吸附能预测的候选工具。

该文近期发表于npjComputational Materials 4:3 (2018)，英文标题与摘要如下，点击左下角“阅读原文”可以自由获取论文PDF。

Machine learning hydrogen adsorption on nanoclusters through structural descriptors 

Marc O. J. Jäger, Eiaki V. Morooka, Filippo Federici Canova, Lauri Himanen & Adam S. Foster 

Catalytic activity of the hydrogen evolution reaction on nanoclusters depends on diverse adsorption site structures. Machine learning reduces the cost for modelling those sites with the aid of descriptors. We analysed the performance of state-of-the-art structural descriptors Smooth Overlap of Atomic Positions, Many-Body Tensor Representation and Atom-Centered Symmetry Functions while predicting the hydrogen adsorption (free) energy on the surface of nanoclusters. The 2D-material molybdenum disulphide and the alloy copper–gold functioned as test systems. Potential energy scans of hydrogen on the cluster surfaces were conducted to compare the accuracy of the descriptors in kernel ridge regression. By having recourse to data sets of 91 molybdenum disulphide clusters and 24 copper–gold clusters, we found that the mean absolute error could be reduced by machine learning on different clusters simultaneously rather than separately. The adsorption energy was explained by the local descriptor Smooth Overlap of Atomic Positions, combining it with the global descriptor Many-Body Tensor Representation did not improve the overall accuracy. We concluded that fitting of potential energy surfaces could be reduced significantly by merging data from different nanoclusters.

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