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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >An investigation on the reaction pathway between LiAlH_4 and LiNH_2 via gaseous ammonia
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An investigation on the reaction pathway between LiAlH_4 and LiNH_2 via gaseous ammonia

机译:LiAlH_4与LiNH_2通过氨气反应的途径研究。

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Interactions between LiAlH_4 and LiNH_2 through a gaseous ammonia intermediate have been investigated. LiAlH_4 and LiNH_2 powders with a molar ratio of 1:1 were separated in two containers inside a reactor and heated from room temperature to 350 °C at a heating rate of 1 °C/min. The results showed that LiNH_2 would decompose into Li_2NH and NH_3 to certain extent even at a relatively low temperature. Ammo-nia then reacted with Al and LiH that decomposed from LiAlH_4, whereupon the chemical equilibrium of the system was altered and the initial reaction temperature was lowered. Ammonia decomposed from LiNH_2 acted as an intermediate. A pathway for the thermal decomposition of the system was proposed as:The heating rate and initial molar ratio of reactants will affect the value of m, thus the final resultants vary. The theoretical hydrogen desorption capacity of the system was calculated to be in the range of 7.39-7.88 wt.% and a total desorption capacity of 7.37 wt.% was obtained by thermal decomposition.
机译:研究了LiAlH_4和LiNH_2通过气态氨中间体之间的相互作用。将摩尔比为1:1的LiAlH_4和LiNH_2粉末在反应器内的两个容器中分离,并以1℃/ min的加热速率从室温加热至350℃。结果表明,即使在较低的温度下,LiNH_2也会分解为Li_2NH和NH_3。然后,氨气与从LiAlH_4分解的Al和LiH反应,从而改变了系统的化学平衡,降低了初始反应温度。由LiNH_2分解的氨充当中间体。提出了系统热分解的途径为:反应物的加热速率和初始摩尔比会影响m的值,因此最终的结果会有所不同。计算出该系统的理论氢解吸容量在7.39-7.88wt。%的范围内,并且通过热分解获得了7.37wt。%的总解吸容量。

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