石墨烯
X射线光电子能谱
氧化物
密度泛函理论
材料科学
钛酸钡
复合数
钡
化学键
带隙
氢键
光催化
陶瓷
化学工程
纳米技术
复合材料
催化作用
化学
计算化学
分子
有机化学
光电子学
冶金
工程类
作者
Danil W. Boukhvalov,Ivan S. Zhidkov,Andrey I. Kukharenko,S. O. Cholakh,Jose Luis Menéndez,Lucía Fernández-García,E.Z. Kurmaev
标识
DOI:10.1016/j.jallcom.2020.155747
摘要
By using X-ray photoelectron spectroscopy and density functional theory based calculations, it has been found that graphene in BaTiO3/graphene oxide composites prepared by inexpensive traditional ceramic processing behaves as an active filler. It also induces an interfacial bonding with the formation of Ti–O–C chemical bonds that lead to a reduction of the band gap from 3.4 to 2.4 eV, which is attractive for various photocatalytic applications. The pathway and energetics of hydrogen evolution reaction in acidic and alkaline media over BaTiO3/graphene oxide substrates were checked.
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