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Mg-Ni-Ti19Cr50V22Mn9的结构及氢化动力学研究
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TG139.7

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上海市科委纳米科技专项(0452NM002):中国博士后科学基金(2004036009)及上海市博士后科学基金(04R214120);感谢中国科学院上海微系统与信息技术研究所吴铸教授,刘玲妹工程师对本研究的帮助(XRD和粒度分布测试)及同济大学杨修春博士的大力支持.


Study on the Structure and Hydrogenation Kinetics of the Composite Mg-Ni-Ti19CrsoV22Mn9
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    摘要:

    采用机械合金化方法,将质量百分数为85Mg-5Ni-10Ti19Cr5oV22Mn9的复合材料在氢气保护气氛下球磨8h制备出复合储氢材料。用体积法测量了它在不同条件下的储氢性能,利用X射线衍射、显微镜技术和激光粒度分布仪考察了球磨时间对材料结构的影响,分析了氢化动力学与结构的相互关系。研究了材料在523K-573K的氢化反应动力学机理。结果表明,该复合材料在573K,20min内的吸放氢量分别为6.7%和6.6%。氢扩散为其限制性环节,吸放氢活化能分别为63kJ/mol和69kJ/mol。

    Abstract:

    The composite 85wt.%Mg-5wt.%Ni-10wt.%Ti19Cr50V22Mn9 was successfully prepared by mechanical alloying and its hydriding/dehydriding(H/D)properties were investigated by an isovolumetric method without any activation treatment.The effect of the milling time on the structure of the composite was measured by the X-ray diffraction,microscope and mastersizer technologies.The relationship between the technology and structure and properties was carefully analyzed.The composite can absorb and desorbe 6.70 wt.% and 6.6 wt.%,respectively,within 20 min at 573 K.Its H/D kinetic mechanism was studied and the results indicated that the rate-controlling step of the H/D processes is the diffusion of hydrogen,the very good agreement between the experimental results and calculated curves by a simple new kinetic model was presented.The activation energies were calculated to be 63 kJ?mol-1 for absorption and 69 kJ?mol-1 for desorption.

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李谦 蒋利军 鲁雄刚 刘晓鹏 周国治 徐匡迪. Mg-Ni-Ti19Cr50V22Mn9的结构及氢化动力学研究[J].稀有金属材料与工程,2006,35(12):1859~1863.[Li Qian, Jiang Lijun, Lu Xionggang, Liu Xiaopeng, Zhou GuoZhi, Xu Kuangdi. Study on the Structure and Hydrogenation Kinetics of the Composite Mg-Ni-Ti19CrsoV22Mn9[J]. Rare Metal Materials and Engineering,2006,35(12):1859~1863.]
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  • 收稿日期:2005-09-22
  • 最后修改日期:2005-12-27
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