• Bulletin of the Korean Chemical Society
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• 제32권6호
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• pp.1879-1883
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• 2011

The electronic structure and bonding in $Ti_2Pd$ and $Pd_2Ti$ alloys with and without hydrogen as an interstitial atom were studied by performing extended Huckel tight-binding band calculations. The hydrogen absorption near an octahedral site is found to be a favorable process in $Ti_2Pd$ rather than in $Pd_2Ti$. In metal hydrides, the metal-hydrogen bonding contribution is crucial to the stability of the system. The stronger interaction of hydrogen with Ti atoms in $Ti_2PdH_2$ than with Pd atoms in $Pd_2TiH_2$ is analyzed by perturbation theory.

• 한국수소및신에너지학회논문집
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• 제29권1호
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• pp.25-31
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• 2018

To apply Sievert's type apparatus to thermal analysis of hydrogen absorption materials, the dehydrogenation of $LaNi_5$ system was investigated. As the initial wt% of hydrogen was increased from 0.44 to 1.24 wt%, the peak temperature of evolution rate shifted to higher temperature. However, with the initial wt% of hydrogen higher than 0.95 wt%, the peak temperature of evolution rate did not change. As the heating rate was increased, the peak temperature increased; the peak temperatures for heating rates 0.5, 1.0 and 1.5 K/min were 262.2, 264.1, and 265.9 K respectively. The Sievert's type automatic apparatus can be successively applied to the thermal analysis of $LaNi_5$ hydride.

• 한국수소및신에너지학회논문집
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• 제14권4호
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• pp.321-326
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• 2003

We tried to improve the $H_2$-sorption properties of Mg by mechanical grinding under $H_2$ (reactive grinding) with CoO. The sample Mg+10wt.%CoO as prepared absorbs 1.25wt.% hydrogen and the activated sample absorbs 2.39wt.% hydrogen for 60min at 598K, $11.2barH_2$. The reactive grinding of Mg with CoO increases the $H_2$-sorption rates by facilitating nueleation(by creating defects on the surface of the Mg particles and by the additive), by making cracks on the surface of Mg particles and reducing the particle size of Mg and thus by shortening the diffusion distances of hydrogen atoms. Hydriding-dehydriding cycling increases the $H_2$-sorption rates by making cracks on the surface of Mg particles and reducing the particle size of Mg.

• 대한기계학회논문집A
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• 제37권12호
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• pp.1497-1502
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• 2013

수소를 친환경적 에너지원으로 사용하는 경우, 수소 압력용기용 강재의 수소취화 평가 및 안전성에 대한 신뢰성이 확보되어야 한다. 본 연구에서는, in-situ SP 시험법을 적용하여 수소 저장용기로 사용이 검토되고 있는 SA372 강재의 가스 수소취화 거동을 평가하였다. 표면가공 조건을 달리한 시험편을 사용하여 대기압, 고압 수소가스 압력하에서 펀치속도를 달리한 SP 시험을 통해 가스수소 취화 거동을 조사하였다. 그 결과, SA372 강은 가스수소 압력하에서 현저한 수소취화 거동을 나타내었다. 이때 펀치속도에 따른 영향도 명확하게 나타나, 펀치속도가 낮을수록 현저한 수소취화를 나타내 낮은 SP 에너지 값을 나타내었다. 또한 SP 시험 후 파면양상 관찰결과도 펀치속도에 따른 수소취화 거동을 명확하게 나타내었다. 본 가압수소 시험조건에서는 시험편 표면조건의 영향은 명확하게 볼 수 없었다.

• 한국수소및신에너지학회논문집
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• 제2권1호
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• pp.77-82
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• 1990

To investigate the effect of strains heat effect and thermal energy on the intrinsic degradation of $LaNi_5$, the changes of P-C-Isotherm curves under the condition of mainly applied one of the above factors were investigated. The revesible hydrogen storage capacity decreased by means of the hydrogenation at high temperature without cyclings or pressure induced cyclings with low thermal energy. The degree of degradation was more severe as the heat of hydrogenation reaction increased. Thus the intrinsic degradation of $LaNi_5$ depended upon lattice strain as well as thermal energy.

• 한국수소및신에너지학회논문집
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• 제10권3호
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• pp.159-170
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• 1999

Recently Ni/MH secondary battery have been studied very extensively because of containing no pollutants as well as superior performance. However comparing to widely studying high capacity of hydrogen storage alloys electrode, the capacity of Ni electrode is inferior. Using for high capacity Ni/MH battery as a anodic materials, the study about high capacity Ni electrode is necessary. To making high capacity Ni electrode, active materials were impregnated in various polarization impregnation conditions. Plaque, milling for 6hr and sintered at $800^{\circ}C$, indicated porosity over 80%, and porosity were increased with proper condition electrochemical etching treatment. Proper impregnation condition was 40~80mA/cm, polarizing time was 5~10min.

• 한국수소및신에너지학회논문집
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• 제9권2호
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• pp.47-52
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• 1998

A mixture with a composition $Mg_2Ni$ is mechanically alloyed. Its hydriding and dehydriding properties are compared with those of the intermetallic compound $Mg_2Ni$ prepared by partial melting and sintering. The principal effects of mechanical alloying in a planetary mill and hydriding-dehydriding cycling are considered the enlargement in the specific surface area and the augmentation in the density of defects.

• 한국수소및신에너지학회논문집
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• 제10권4호
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• pp.219-224
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• 1999

Effects of alloy modification for the $Zr_{0.7}Ti_{0.3}V_{0.4}Ni_{1.2}Mn_{0.4}$ alloy as an electrode materials have been investigated. When Ti in the alloy was partially substituted by Zr, the hydrogen storage capacity and subsequently the discharge capacity increased significantly, however, the activation characteristic and rate capability decreased. By substituting Mn with other elements (Cr, Co and Fe) in the alloy, discharge capacity decreased but the cycle life and rate capability were improved. Considering both the discharge capacity, the high rate discharge property and cycle life, the $Zr_{0.7}Ti_{0.3}V_{0.4}Ni_{1.2}Mn_{0.3}Cr_{0.1}$ alloy among the alloys subjected to the test was found to be a prominent alloy for a practical usage.

• 한국수소및신에너지학회논문집
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• 제9권4호
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• pp.143-150
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• 1998

순수한 Mg의 수소와의 반응속도를 증가시키기 위하여 기계적으로 합금처리한 Mg-10wt.%Ni 혼합물의 수소화물 형성 분해 성질을 조사하였다. 수소화물 형성 분해 cycling을 시킴에 따라 $Mg_2Ni$상이 형성되고 그 양이 증가한다. 기계적인 합금 처리와 수소화물 형성 분해 cycling의 주요 효과는 결함의 수를 증가시키고, 비표면적을 크게하는 것으로 생각된다. 기계적으로 합금처리한 Mg-10wt.%Ni 혼합물은 활성화가 용이하게 이루어지고, 순수한 Mg, Mg-10wt.%Ni합금, Mg-25wt.%Ni합금, 그리고 $Mg_2Ni$합금과 비교하여, 수소화물 형성 속도와 수소 저장 용량이 아주 크고, 수소화물 분해 속도가 비교적 높다.

• 한국수소및신에너지학회논문집
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• 제28권5호
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• pp.459-464
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• 2017

The volume expansions of $Ti_{0.95}Zr_{0.05}V_{0.4}Mn_{1.45}Fe_{0.1}Cr_{0.05}$ alloy during hydrogenation with various conditions have been investigated. The theoretical volume expansion measured with XRD for this alloy with hydrogenation was 21%. The apparent volume expansion of this alloy ingot with hydrogenation was composed of two effects. One is a hydrogenation and the other is a pulverization. The apparent volume of free alloy powder was 1.8 times greater than that of an ingot, implying the pulverization effect on the apparent volume expansion is 80%. The apparent volume expansion of the alloy ingot with hydrogenation under a unconstrained condition was about 80 (${\pm}15$)%, much smaller than that of free alloy powder which expected as 118%. In addition, The apparent volume expansion of the alloy ingot with hydrogenation under a constrained condition(Al container) was about 50%, much smaller than that of the unconsrained. This reduced apparent volume expansion of the alloy ingot could be attributed to an arrangement of alloy powder keeping its original shape of the ingot even after hydrogenation.