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Investigation of Catalyst Development from Mg2NiH4 Hydride and Its Application for the CO2 Methanation Reaction

机译:Mg2NiH4氢化物催化剂发育的研究及其对CO2甲烷化反应的应用

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In current study various aspects of catalyst development for the Sabatier type methanation reaction were investigated. It was demonstrated that starting from 330–380 °C Mg2NiH4 hydride heating under CO2 and H2 gas flow initiates hydride decomposition, disproportionation and oxidation. These reactions empower catalytic properties of the material and promotes CO2 methanation reaction. Detailed structural, colorimetric and thermogravimetric analysis revealed that in order to have fast and full-scale development of the catalyst (formation of MgO decorated by nanocrystalline Ni) initial hydride has to be heated above 500 °C. Another considerable finding of the study was confirmation that potentially both high grade and low grade starting Mg2Ni alloy can be equally suitable for the hydride synthesis and its usage for the promotion of methanation reactions.
机译:研究目前研究了对皂化型甲烷化反应的催化剂发育的各个方面进行了研究。结果证明,从CO 2和H 2气流下的330-380℃Mg2NiH4氢化物加热开始,引发氢化物分解,歧化和氧化。这些反应能够赋予材料的催化性能并促进CO 2甲烷化反应。具体的结构,比色和热重分析显示,为了具有快速和满量程的催化剂开发(形成由纳米晶Ni的MgO的形成)初始氢化物必须在500℃以上加热。该研究的另一个相当大的发现是确认,潜在的高等级和低等级起始Mg2Ni合金可以同样适用于氢化物合成及其对促进甲烷化反应的用途。

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