非阻塞I/O
等温过程
氢
动力学
动能
分解
镍
化学
热力学
大气温度范围
材料科学
分析化学(期刊)
物理化学
物理
有机化学
催化作用
量子力学
作者
Sonja Pöyhtäri,Juhani Ruokoja,Eetu‐Pekka Heikkinen,Anne Heikkilä,Tommi Kokkonen,Pekka Tynjälä
标识
DOI:10.1007/s11663-023-02955-6
摘要
Abstract A review on the hydrogen reduction kinetics of NiO, NiCO 3, and Ni(OH) 2 hydrogen was conducted, and the most significant experimental values and results were summarized from the past two decades. Isothermal hydrogen reduction experiments of NiO, NiCO 3, and, Ni(OH) 2 experiments were carried out at 300 °C, 400 °C, and 500 °C, and the obtained data were fitted to multiple different solid-state kinetic models in order to compare the suitability of the models. Non-isothermal reduction in H 2 (0 °C $$\to $$ → 900 °C) showed the decomposition of NiCO 3 at a temperature range of 230 °C to 300 °C and Ni(OH) 2 at 220 °C to 300 °C. The calculated E a values for NiCO 3 , Ni(OH) 2, and NiO varied between 30 and 35, 36 and 37, and 21 and 26 kJ/mol, respectively. Most of the used models were well fitted making the choice of unequivocally the best suitable model difficult and the identification of the mechanism behind the reaction. It was concluded that an increase in temperature accelerates the reduction process, and the reaction rate-controlling mechanism requires more extensive investigation.
科研通智能强力驱动
Strongly Powered by AbleSci AI