纳米材料基催化剂
催化作用
甲烷
非阻塞I/O
化学工程
材料科学
燃烧
纳米颗粒
选择性
吸附
微晶
水解
比表面积
色散(光学)
甲烷厌氧氧化
贵金属
兴奋剂
共沉淀
无机化学
化学
纳米技术
物理化学
冶金
有机化学
工程类
物理
光学
光电子学
作者
Zhixiong Wang,Jia Lin,Hong Xu,Yong Zheng,Yao Xiao,Ying Zheng
出处
期刊:ACS applied nano materials
[American Chemical Society]
日期:2021-10-22
卷期号:4 (11): 11920-11930
被引量:27
标识
DOI:10.1021/acsanm.1c02487
摘要
The development of efficient and stable non-noble metal-based catalysts for low-temperature methane combustion is extremely important and still a profound challenge. Herein, high-performance Ni1–xZrxO2−δ solid solution nanocatalysts were prepared through a homogeneous co-precipitation strategy, where the hydrolysis of CO32– was controlled to facilitate the dispersion and interaction of Ni and Zr components. The structural and surface properties of nanocatalysts were facilely tuned by modulating the Zr doping content. An optimized incorporation of Zr into the NiO lattice endowed the Ni0.89Zr0.11O2−δ nanocatalyst with a small crystallite size, large specific surface area, and simultaneously increased surface acidic–basic sites. Moreover, abundant active Ni2+ and surface oxygen species were generated due to the promoted conversion of Ni3+ to Ni2+, which played pivotal roles in the adsorption/activation of methane and further oxidation of reaction intermediates to CO2. Consequently, Ni0.89Zr0.11O2−δ exhibited an excellent low-temperature activity, high CO2 selectivity, and superior catalytic stability under both dry and wet conditions.
科研通智能强力驱动
Strongly Powered by AbleSci AI