合成表面工程 SrFe2O4 以高效催化甲烷部分氧化

Md Jahiruddin Gazi , Satyajit Panda , Vivek Kumar Shrivastaw , Jyotishman Kaishyop , Sunil Kumar , Ankur Bordoloi
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引用次数: 0

摘要

本研究通过溶液燃烧合成法(SCS)、共沉淀法(Co-PPT)、草酸辅助溶胶-凝胶法(OXA)和水热法(HT)等四种不同的催化合成方法,合成了一系列不同粒径的掺铂(Pt)氧化锶铁(SrFe2O4)催化剂。目的是研究粒度对这四种催化剂的催化活性和长期稳定性的影响。XRD 和拉曼结果证实了 SrFe2O4 包晶结构的形成。HRTEM、SEM 及其他表征结果表明,合成条件与所得颗粒尺寸之间存在明显的相关性。在溶液燃烧合成法制备的催化剂中,CH4 转化率最高,约为 95%。催化剂在 800 °C 下的热稳定性可达 100 小时,转化率变化微乎其微,同时 H2/CO 比率保持在 2.0。为了深入了解催化剂的催化活性、稳定性和选择性,我们在受控升温程序下进行了温度编程表面反应 (TPSR)。这项研究还包括通过不同的表征技术对废催化剂上的焦炭沉积进行研究。此外,我们还进行了动力学研究,以找出掺铂 SrFe2O4 催化剂的初始反应速率和活化能,结果发现,通过溶液燃烧法合成的催化剂 Pt/SrFe2O4 的活化能为 35 KJ/mol。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Synthesis of surface-engineered SrFe2O4 for efficient catalytic partial oxidation of methane

Synthesis of surface-engineered SrFe2O4 for efficient catalytic partial oxidation of methane

In this study, a series of platinum (Pt)-doped strontium iron oxide (SrFe2O4) catalysts with varying particle sizes were synthesized through the four different catalysis synthesis methods such as solution combustion synthesis (SCS), co-precipitation (Co-PPT), oxalic acid assisted sol-gel (OXA) and, hydrothermal (HT). The objective was to investigate the impact of particle size on the catalytic activity and long-term stability of these four catalysts. The XRD and Raman results confirmed the formation of the SrFe2O4 perovskite structure. HRTEM, SEM, and other characterizations revealed a clear correlation between the synthesis conditions and the resulting particle sizes. The highest%CH4 conversion was around 95 % for the catalyst prepared through Solution combustion synthesis and the catalyst was found to be thermally stable up to. 100 h at 800 °C with a negligible variation of conversion while maintaining the H2/CO ratio at 2.0. To gain insight into catalytic activity, stability, and selectivity of catalysts we have performed Temperature-programmed surface reaction (TPSR) at a controlled temperature ramping program. This study also includes the study of coke deposition on the spent catalysts through different characterization techniques. Furthermore, we have performed a kinetic study to find the initial rate of the reaction and the activation energy of the Pt-doped SrFe2O4 catalyst and it has been found that activation energy was 35 KJ/mol for the catalyst Pt/SrFe2O4 synthesis through the solution combustion method.

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