一种新型储氢复合材料的温度分布——不同冷却概念的设计研究

Lars Baetcke, M. Kaltschmitt
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摘要

以金属氢化物与富含高多孔碳的聚合物相结合,开发了一种新型复合材料。作为金属氢化物,选择了RHC(活性氢化物复合材料)(如MgH2 + 2 LiBH4)。氢化物渗透到多孔碳的孔隙中,通过纳米约束抑制了两种不同氢化物的远距离相分离。目的是保持快速动力学和实现RHC(活性氢化物复合材料)的循环稳定性。然后将RHC和多孔碳的组合集成到聚合物薄膜中,从而可以轻松安全地处理材料。为了从这种薄膜中生产存储系统,将薄材料以与卷膜模块相同的方式轧制;也就是说,它与一个薄间隔(例如,钢网)滚在一起,允许氢气容易进入膜的所有部分。最后一步是实现储罐模块滚入罐壳。为了分析不同的设计理念和这种新开发的复合存储材料的性能,对不同的冷却结构进行了广泛的有限元模拟。后者对于满足热力学要求和最大限度地提高储氢速度是必要的。因此,研究了加氢过程中储存库内的温度变化。除此之外,还分析了氢的流动和化学反应的动力学。基于对不同设计概念的广泛模拟,开发并系统优化了最有前途的整体存储系统。最后,计算并比较了不同设计理念下整个储氢系统的总含氢量。在此基础上,得出了构建这种新型存储材料的冷却和加热装置的可靠准则。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Temperature distribution in a new composite material for hydrogen storage – Design study of different cooling concepts
A newly developed composite material has been explored based on metal hydrides in combination with polymers enriched with highly porous carbon. As metal hydride, a RHC (reactive hydride composite) was chosen (e.g., MgH2 + 2 LiBH4). The hydride is infiltrated into the pores of the porous carbon suppressing the long-range phase separation of the two different hydrides by nano-confinement. The aim is to maintain fast kinetics and achieve cycle stability of the RHC (reactive hydride composite). The combination of RHC and porous carbon is then integrated into a polymer film to allow an easy and safe handling of the material. To produce a storage system out of such a film, the thin material is rolled in the same style like a rolled membrane module; i.e., it is rolled together with a thin spacer (e.g., steel mesh) allowing an easy hydrogen access to all parts of the membrane. The last step is the implementation of the rolled storage module into the tank shell. To analyze different design concepts and the behavior of this newly developed composite storage material, extensive FEM-simulations have been realized for different cooling structures. The latter is necessary to fulfil the thermodynamic requirements and to maximize the speed of hydrogen storage. Therefore, the temperature development within the storage during hydrogen feeding are investigated. Beside this, the hydrogen flow as well as the kinetics of the chemical reaction are analyzed. Based on such extensive simulations of different design concepts, the most promising overall storage systems are developed and systematically optimized. Finally, the total hydrogen content of the overall storage system is calculated and compared between different design concepts. Based on this, conclusions are drawn about robust criteria how to construct a cooling and heating device for this new storage material.
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