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首页> 外文期刊>Materials Science and Technology: MST: A publication of the Institute of Metals >Effect of Co substitution for La on hydrogen storage properties and thermal stabilities of amorphous Mg_(60)Ni_(30)La_(10-x)Co_x (x=0, 2 and 4) alloys prepared by melt spinning
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Effect of Co substitution for La on hydrogen storage properties and thermal stabilities of amorphous Mg_(60)Ni_(30)La_(10-x)Co_x (x=0, 2 and 4) alloys prepared by melt spinning

机译:钴替代镧对熔体纺丝非晶Mg_(60)Ni_(30)La_(10-x)Co_x(x = 0、2和4)合金的储氢性能和热稳定性的影响

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A comparison of the hydrogen storage properties and thermal properties of amorphous Mg_(60)Ni_(30)La_(10-x)Co_x hydrogen storage alloys prepared by melt spinning has been investigated. A, B and C were used to represent each alloy composition when x=0, 2 and 4 respectively. Their microstructures, the hydrogen storage properties and the thermal stabilities were analysed by X-ray diffraction (XRD), PCTPro2000 and differential scanning calorimetry (DSC) respectively. After hydrogenation of Mg_(60)Ni_(30)La_(10-x)Co_x (A, B and C) samples at 573 K under 2 MPa hydrogen pressure, XRD pattern results indicate the formation of new phases of MgH_2 (A, B, C), Mg_2NiH_4 (A, B, C), La_4H_(12.19) (A, B, C), Mg_2Ni_(0.9)Co_(0.1)H_4 (B), Mg_2NiH_(0.26) (C) and Mg_2CoH_2 (C). It is observed that the experimental data of hydrogen desorption kinetics at 523, 573 and 623 K are well fitted through Avrami-Erofeev equation, and the hydrogen desorption kinetics is in the order of C>B>A. In addition, with increasing Co content, alloy C has the maximum hydrogen absorption capacity of 3.05 wt-% and the maximum hydrogen desorption capacity of 2.85 wt-%. Based on the results of DSC analysis, dehydrogenation activation energies of these alloys are determined to be 98.31 +2.82 kJ mol~(-1) (A), 96.33 + 5.61 kJ mol~(-1) (B) and 78-99 + 2.98 kj mol~(-1) (C), which are in accordance with the results of hydrogen desorption kinetics.
机译:研究了通过熔体纺丝制备的非晶Mg_(60)Ni_(30)La_(10-x)Co_x储氢合金的储氢性能和热性能的比较。当x = 0、2和4时,A,B和C分别代表每种合金成分。分别通过X射线衍射(XRD),PCTPro2000和差示扫描量热法(DSC)分析了它们的微观结构,储氢性能和热稳定性。 Mg_(60)Ni_(30)La_(10-x)Co_x(A,B和C)样品在2 MPa氢气压力下于573 K氢化后,XRD图谱结果表明形成了MgH_2(A,B)新相,C),Mg_2NiH_4(A,B,C),La_4H_(12.19)(A,B,C),Mg_2Ni_(0.9)Co_(0.1)H_4(B),Mg_2NiH_(0.26)(C)和Mg_2CoH_2(C) 。通过Avrami-Erofeev方程可以很好地拟合523、573和623 K下的氢解吸动力学实验数据,其解吸动力学顺序为C> B> A。另外,随着Co含量的增加,合金C具有3.05重量%的最大氢吸收容量和2.85重量%的最大氢解吸容量。根据DSC分析的结果,确定这些合金的脱氢活化能为98.31 +2.82 kJ mol〜(-1)(A),96.33 + 5.61 kJ mol〜(-1)(B)和78-99 + 2.98 kj mol〜(-1)(C),与氢解吸动力学的结果一致。

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