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Alanate-borohydride material systems for hydrogen storage applications

机译:用于氢存储应用的丙酸酯-硼氢化物材料系统

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Alteration of the thermodynamic stability of selected borohydride/alanate systems, including the combination of LiBH_4 with NaAlH_4 and LiBH_4 with CaCl_2 and LiAlH_4, was investigated to determine the possibility of forming intermediate stability mixed AlH_4-BHi phase.Facile metathesis exchange reactions were observed when NaAlH_4 was combined with LiBH_4 resulting in the formation of LiAlH_4 and NaBH_4. Thermal analysis of this system showed that the 1st and 2nd decomposition of LiAlH_4 occurred irrespective of NaBH_4 illustrating the absence molecular level interaction between the A1H_4 and the BH_4 anions. On the other hand, in the case of CaCl_2, LiAlH_4, LiBH_4 combination, the results showed the formation of a calcium alanate type phase. Evaluation of the thermal property of this system showed an endothermic one step decomposition between 130 ℃ and 200 ℃ (2.3 wt % loss). Structural examination of this calcium alanate type phase revealed a different local coordination geometry of AlH_4 from that observed in calcium alanate. The formation and properties of this phase are being attributed to molecular level AlH_4-BH_4 interactions. These findings provide a pathway toward designing novel alanates-borohydrides systems for hydrogen storage applications. This article will show the methodologies followed and explain the results obtained.
机译:研究了选定的硼氢化物/铝酸盐体系的热力学稳定性的变化,包括LiBH_4与NaAlH_4的组合以及LiBH_4与CaCl_2和LiAlH_4的组合,以确定形成中间稳定性的AlH_4-BHi混合相的可能性.NaAlH_4时观察到易位置换交换反应将其与LiBH_4结合,形成LiAlH_4和NaBH_4。该系统的热分析表明,与NaBH_4无关,发生了LiAlH_4的第一次和第二次分解,这说明了AlH_4和BH_4阴离子之间不存在分子级相互作用。另一方面,在CaCl_2,LiAlH_4,LiBH_4组合的情况下,结果表明形成了铝酸钙型相。评价该系统的热性能表明,在130℃至200℃之间有一个吸热的一步分解(损失2.3wt%)。对该铝酸钙类型相的结构检查显示,AlH_4的局部配位几何形状与在铝酸钙中观察到的不同。该相的形成和性质归因于分子水平AlH_4-BH_4的相互作用。这些发现为设计用于储氢应用的新型铝酸盐-硼氢化物系统提供了一条途径。本文将介绍遵循的方法并解释所获得的结果。

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