Water Splitting on Multifaceted SrTiO3 Nanocrystals: Computational Study

被引:8
|
作者
Sokolov, Maksim [1 ]
Mastrikov, Yuri A. [1 ]
Zvejnieks, Guntars [1 ]
Bocharov, Dmitry [1 ]
Kotomin, Eugene A. [1 ]
Krasnenko, Veera [2 ]
机构
[1] Univ Latvia, Inst Solid State Phys, Kengaraga 8, LV-LV1063 Riga, Latvia
[2] Univ Tartu, Inst Phys, Ostwaldi 1, EE-50411 Tartu, Estonia
关键词
STO; OER; DFT; stepped surface; water splitting; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; ULTRASOFT PSEUDOPOTENTIALS; PHOTOCATALYTIC ACTIVITIES; DOPED SRTIO3; HYDROGEN; TRANSITION; EFFICIENCY; FACETS;
D O I
10.3390/catal11111326
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recent experimental findings suggest that strontium titanate SrTiO3 (STO) photocatalytic activity for water splitting could be improved by creating multifaceted nanoparticles. To understand the underlying mechanisms and energetics, the model for faceted nanoparticles was created. The multifaceted nanoparticles' surface is considered by us as a combination of flat and "stepped " facets. Ab initio calculations of the adsorption of water and oxygen evolution reaction (OER) intermediates were performed. Our findings suggest that the "slope " part of the step showed a natural similarity to the flat surface, whereas the "ridge " part exhibited significantly different adsorption configurations. On the "slope " region, both molecular and dissociative adsorption modes were possible, whereas on the "ridge ", only dissociative adsorption was observed. Water adsorption energies on the "ridge " ( -1.50 eV) were significantly higher than on the "slope " ( -0.76 eV molecular; -0.83 eV dissociative) or flat surface ( -0.79 eV molecular; -1.09 eV dissociative).
引用
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页数:8
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