在金属二氧化物表面上对氧化物的吸附能量的描述器驱动预测

Chen Chen1,2, Zhihui Li2, Jia Yang3

  • 1Key Laboratory for Advanced Materials, Centre for Computational Chemistry and Research Institute of Industrial Catalysis, East China University of Science and Technology, Shanghai 200237, China.

概括

这项研究表明,氧化物对二氧化金属 (MO2) 催化剂的吸附取决于氧气电荷和金属电子亲和力. 一个预测模型准确地估计了催化剂设计的吸附强度.

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