奥里维里斯
带隙
价(化学)
化学
钙钛矿(结构)
电子能带结构
氧化物
可见光谱
萤石
密度泛函理论
分解水
结晶学
材料科学
无机化学
光催化
凝聚态物理
计算化学
催化作用
光电子学
电介质
生物化学
物理
有机化学
铁电性
作者
Akinobu Nakada,Masanobu Higashi,Takuma Kimura,Hajime Suzuki,Daichi Kato,Hiroyuki Okajima,Takafumi Yamamoto,Akinori Saeki,Hiroshi Kageyama,Ryu Abe
标识
DOI:10.1021/acs.chemmater.9b00567
摘要
Recently, Bi4MO8X (M = Nb and Ta; X = Cl and Br), Sillén–Aurivillius-type single-layered perovskite oxyhalides, have been shown to be promising visible-light-responsive photocatalysts with unique valence band structures. Here, we report on the synthesis, structures, and photocatalytic properties of a series of double-layered analogues A4A′M2O11Cl (A, A′ = Bi, Pb, Ba, and Sr; M = Ta, Nb, and Ti). Fourteen compounds including ten unreported compounds were successfully synthesized via a two-step method with various combinations of preliminary-prepared multimetal oxide and oxyhalide precursors. In a marked contrast to Bi4MO8X with an almost unvaried valence band maximum (VBM) and conduction band minimum (CBM), both VBM and CBM of A4A′M2O11X are variable to some degree, with a change of compositions. In Sr2Bi3M2O11Cl, for example, Sr-site replacement by Pb and Ba resulted in a shift of the valence and conduction band edges toward narrowing the band gaps. Structural characterizations and density functional theory/Madelung calculations revealed that the observed band edges are mainly understood in terms of the interaction between the Bi/Pb 6s2 lone pair and O 2p orbitals and Madelung site potentials of Bi3+ cations. Furthermore, compounds with a higher occupancy of Bi3+ in the fluorite layer showed improved conductivity of photoexcited electrons, leading to better photoelectrochemical performance for water oxidation under visible light.
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