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CFD PREDICATION FOR ADSORPTIVE HYDROGEN STORAGE ON METAL-ORGANIC FRAMEWORK

机译:金属有机框架中吸附性氢存储的CFD预测

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Hydrogen adsorption in high surface metal-organic framework (MOF) has generated a significant amount of interest over the past decade, due to its high gravimetric storage density, fast kinetics and complete reversibility. The metal-organic framework MOF-5 has attracted significant attention due to its ability to store large quantities of hydrogen by mass, up to 10 wt.% absolute at 70 bar and 77 K, and the increased volumetric hydrogen uptake of MOF-5 will be achieved by powder densification [1, 2]. In this study, the computational fluid dynamics (CFD) predication results for MOF-5 are compared with ones of activated carbon [3].
机译:在过去的十年中,由于其高的重量存储密度,快速的动力学和完全的可逆性,高表面金属-有机骨架(MOF)中的氢吸附引起了人们的极大兴趣。金属有机骨架MOF-5由于能够存储大量质量的氢而备受关注,在70 bar和77 K下绝对氢的绝对含量高达10 wt。%,并且MOF-5的体积氢吸收量将增加通过粉末致密化可以实现[1、2]。在这项研究中,将MOF-5的计算流体动力学(CFD)预测结果与活性炭进行了比较[3]。

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