Ti16V60Cr24-xFex 合金的氢化热力学(x = 0、4、8、12、16、20、24)

Hydrogen Pub Date : 2024-01-26 DOI:10.3390/hydrogen5010003
Francia Ravalison, J. Huot
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引用次数: 0

摘要

研究了用铁部分替代铬对富钒 Ti16V60Cr24-xFex 合金(x = 0、4、8、12、16、20、24)热力学参数的影响。每种成分在 298、308 和 323 K 下都记录了压力-浓度等温线 (PCI)。PCI 曲线显示,随着铁含量的增加,高原压力降低,解吸氢容量减少。对于所有合金,在所有选定温度下,解吸的氢容量约为初始氢容量的 50%或更少。熵(ΔS)和焓(ΔH)值是从 PCI 曲线的相应 Van't Hoff 图中扣除的:熵值在 -150 至 -57 J/K-mol H2 之间,而焓值在 -44 至 -21 kJ/mol H2 之间。它们都随着铁含量的增加而降低。ΔS与ΔH的函数关系图显示出线性变化,这似乎表明存在焓熵补偿。此外,质量因素分析表明,在 99% 的置信度下,熵和焓之间的现有关系并非源于统计。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hydrogenation Thermodynamics of Ti16V60Cr24−xFex Alloys (x = 0, 4, 8, 12, 16, 20, 24)
The effect of the partial substitution of Cr with Fe on the thermodynamic parameters of vanadium-rich Ti16V60Cr24-xFex alloys (x = 0, 4, 8, 12, 16, 20, 24) was investigated. For each composition, a pressure–concentration isotherm (PCI) was registered at 298, 308, and 323 K. The PCI curves revealed a reduction in plateau pressure and a decrease in desorbed hydrogen capacity with an increasing amount of Fe. For all alloys, about 50% or less of the initial hydrogen capacity was desorbed for all chosen temperatures. Entropy (ΔS) and enthalpy (ΔH) values were deducted from corresponding Van’t Hoff plots of the PCI curves: the entropy values ranged from −150 to −57 J/K·mol H2, while the enthalpy values ranged from −44 to −21 kJ/mol H2. They both decreased with an increasing amount of Fe. Plotting ΔS as function of ΔH showed a linear variation that seems to indicate an enthalpy–entropy compensation. Moreover, a quality factor analysis demonstrated that the present relationship between entropy and enthalpy is not of a statistical origin at the 99% confidence level.
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