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Reactivity and characterization of adsorbed oxygen on SrTi_(1-x)Mg_xO_(3-#delta#) catalysts for oxidative coupling of methane

机译:甲烷氧化偶联的SrTi_(1-x)Mg_xO_(3-#delta#)催化剂上的吸附氧的反应性和表征

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摘要

The reactivity of oxygen species adsorbed on SrTi_(1-x)Mg_xO_(3-#delta#) catalysts with methane was investigated. Temperature programmed desorption of oxygen, temperature programmed surface reaction of methane, and electron spin resonance were used for the characterization of oxygen species. It is suggested that the adsorption site is formed by the substitution of Ti~(4+) in Sr-Ti perovskite-type oxides with added Mg~(2+). It was found that this oxygen species was able to convert methane to ethane at a temperature as low as 550 K. Without CO_2 on the surface, C_2 hydrocarbons were formed with high selectivity in the CH_4 + O_2 reaction. On the other hand, CO and CO_2 were formed on the catalyst with CO_2 pre-adsorption.
机译:研究了SrTi_(1-x)Mg_xO_(3-#delta#)催化剂上吸附的氧与甲烷的反应性。氧的程序升温脱附,甲烷的程序升温表面反应和电子自旋共振用于表征氧。认为吸附部位是通过添加Mg〜(2+)取代Sr-Ti钙钛矿型氧化物中的Ti〜(4+)而形成的。发现该氧物种能够在低至550 K的温度下将甲烷转化为乙烷。在表面上没有CO_2的情况下,在CH_4 + O_2反应中以高选择性形成了C_2烃。另一方面,通过CO_2预吸附,在催化剂上形成了CO和CO_2。

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