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具有分级结构的钨酸铋颗粒的比表面积与光催化乙醛分解活性的相关性。

Correlation between surface area and photocatalytic activity for acetaldehyde decomposition over bismuth tungstate particles with a hierarchical structure.

机构信息

Catalysis Research Center, Hokkaido University, Sapporo 001-0021, Japan.

出版信息

Langmuir. 2010 May 18;26(10):7174-80. doi: 10.1021/la904274c.

DOI:10.1021/la904274c
PMID:20141124
Abstract

The photocatalytic oxidative decomposition of gaseous acetaldehyde (AcH) in air under visible light irradiation (wavelength >400 nm) was driven by bismuth tungstate (Bi(2)WO(6)) polycrystalline particles with a hierarchical structure, flake-ball particles, prepared by hydrothermal reaction at various temperatures. Complete decomposition of AcH into CO(2) was proven for all of the flake-ball particle photocatalysts. The rate of CO(2) liberation was increased in proportional to the specific surface area for flake-ball particles with similar high degrees of crystallinity. Kinetic analysis assuming Langmuirian adsorption of AcH revealed that the initial rate of photocatalytic decomposition could be reproduced by first-order kinetics with respect to the amount of surface-adsorbed AcH. A linear relationship between the photocatalytic activity and surface area of photocatalysts under conditions in which other physical properties such as the photoabsorption property, crystalline content, exposed crystal facets, and secondary particle size are almost the same was experimentally revealed.

摘要

在可见光(波长>400nm)照射下,采用水热反应在不同温度下制备的具有分级结构的片状-球型多晶二钨酸铋(Bi(2)WO(6))颗粒作为光催化剂,实现了空气中气态乙醛(AcH)的光催化氧化分解。所有片状-球型颗粒光催化剂均能将 AcH 完全分解为 CO(2)。对于结晶度相似的片状-球型颗粒,CO(2)的释放速率与比表面积成正比。动力学分析假设 AcH 的吸附遵循 Langmuir 吸附等温线,表明光催化分解的初始速率可以用表面吸附 AcH 的量的一级动力学来重现。实验揭示了在其他物理性质(如光吸收特性、结晶含量、暴露晶面和二次颗粒尺寸)几乎相同的条件下,光催化剂的光催化活性与表面积之间存在线性关系。

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