Ti + TiC 添加剂对镁基机械合金中纳米级 MgH2 相的热稳定性和分解动力学的影响

IF 0.9 4区 材料科学 Q3 MATERIALS SCIENCE, CERAMICS
O. G. Ershova, V. D. Dobrovolsky, Yu. M. Solonin
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引用次数: 0

摘要

通过反应性机械合金(RMA)合成了机械合金 Mg + 10 wt.% Ti 和 Mg + 5 wt.% Ti + 5 wt.% TiC(MAs)。在 0.1 兆帕的氢气压力下,通过热解吸光谱法检测了所获得的 MAs 中纳米级 MgH2 相的热稳定性和氢气解吸动力学。此外,还评估了循环过程中 Ti 对 MgH2 相的纳米晶结构和晶粒(晶粒)生长的稳定作用。结果表明,Ti 和 TiC 的复合掺杂能显著改善 MAs 纳米 MgH2 相的氢气解吸。研究了作为合金元素的 Ti 和 TiC 在改善 MAs 氢气解吸动力学中的作用。在镁中添加 5 wt.% Ti + 5 wt.% TiC 对改善氢解吸动力学的催化作用明显低于添加 10 wt.% Ti 的催化作用。由于这种合金化,MgH2 热力学稳定性的降低并不成立。反应的平均速率与氢浓度无关,等于速率常数 k = = k0 exp(-Ea/RT)(阿伦尼乌斯方程)。测试材料显示出作为储氢合金的巨大潜力,尤其是在固定应用领域。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

The Influence of Ti + TiC Additive on Thermal Stability and Decomposition Kinetics of Nanosized MgH2 Phase in Mg-Based Mechanical Alloys

The Influence of Ti + TiC Additive on Thermal Stability and Decomposition Kinetics of Nanosized MgH2 Phase in Mg-Based Mechanical Alloys

The Influence of Ti + TiC Additive on Thermal Stability and Decomposition Kinetics of Nanosized MgH2 Phase in Mg-Based Mechanical Alloys

Mechanical alloys Mg + 10 wt.% Ti and Mg + 5 wt.% Ti + 5 wt.% TiC (MAs) were synthesized by reactive mechanical alloying (RMA). Thermal stability and hydrogen desorption kinetics of the nanosized MgH2 phase in the obtained MAs were examined by means of thermal desorption spectroscopy at a hydrogen pressure of 0.1 MPa. The stabilizing effect of Ti on the nanocrystalline structure and growth of the crystallites (grains) of the MgH2 phase during the cycling was also evaluated. It has been established that the complex doping by Ti and TiC leads to a significant improvement in the desorption of hydrogen in the nanosized MgH2 phase of MAs. The role of Ti and TiC as alloying elements in improving the hydrogen desorption kinetics of MAs was studied. The catalytic effect of adding 5 wt.% Ti + 5 wt.% TiC to magnesium in improving the kinetics of hydrogen desorption is significantly lower than the catalytic effect of adding 10 wt.% Ti. Due to such alloying, the decrease in the thermodynamic stability of MgH2 is not established. The average rate of the reaction does not depend on the hydrogen concentration and is equal to the rate constant k = = k0 exp(–Ea/RT) (the Arrhenius equation). The tested materials showed high potential as hydrogen storage alloys, especially for stationary applications.

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来源期刊
Powder Metallurgy and Metal Ceramics
Powder Metallurgy and Metal Ceramics 工程技术-材料科学:硅酸盐
CiteScore
1.90
自引率
20.00%
发文量
43
审稿时长
6-12 weeks
期刊介绍: Powder Metallurgy and Metal Ceramics covers topics of the theory, manufacturing technology, and properties of powder; technology of forming processes; the technology of sintering, heat treatment, and thermo-chemical treatment; properties of sintered materials; and testing methods.
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