• 한국수소및신에너지학회논문집
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• 제22권3호
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• pp.380-385
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• 2011

$MgH_2$ was synthesized by hydriding chemical vapor deposition (HCVD). In this study, we examined the hydrogen storage property of $MgH_2$ synthesized by HCVD. The results of pressure-composition-temperature (PCT) measurement showed that the HCVDed $MgH_2$ reversibly absorbed hydrogen as much as 6 wt%. Each hydrogenation rate was very greater than the conventional alloy methods. The reason was that the particle size made by HCVD was small as approximately 1 ${\mu}m$. The PCT of $MgH_2$ made by HCVD methode was similar to a commercial $MgH_2$. The ${\Delta}H$ and ${\Delta}S$ value are respectively -76.8 $kJ/mol{\cdot}H_2$ and -137.4 $kJ/mol{\cdot}H_2$. Mg made by HCVD methode was activated easily than commercial Mg. Also the initial reaction rate was faster than that of commercial $MgH_2$. 70% of the total storage were stored during 400s.

• 한국수소및신에너지학회논문집
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• 제28권1호
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• pp.9-16
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• 2017

Hydrogen forms metal hydrides with some metals and alloys leading to solid-state storage under moderate temperature and pressure that gives them the safety advantage over the gas and liquid storage methods. However, it has disadvantages of slow hydrogen adsorption-desorption time and low thermal conductivity. To improve characteristics of metal hydrides, it is important that activation and thermal conductivity of metal hydrides are improved. In this study, we have been investigated hydrogen storage properties of Hydralloy C among Ti-Mn alloys. Also, the characteristics of activation and thermal conductivity of Hydralloy C were enhanced to improve kinetics of hydrogen adsorption-desorption. As physical activation method, PHEM (planetary high energy mill) was performed in Ar or $H_2$ atmosphere. Hydralloy C was also activated by $TiCl_3$ catalyst. To improve thermal conductivity, various types of ENG (expanded natural graphite) were used. The prepared samples were compacted at pressure of 500 bar. As a result, the activation properties of $H_2$ PHEM treated Hydralloy C was better than the other activation methods. Also, the amounts of hydrogen storage showed up to 1.6 wt%. When flake type ENG was added to Hydralloy C, thermal conductivity and hydrogen storage properties were improved.

• 대한화학회지
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• 제59권5호
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• pp.429-433
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• 2015

The binding ability and hydrogen storage capacity of nitrogen doped carbon nanotube with divacancy (4NDCN_xNT) that is decorated with transition metals was investigated based on density functional theory calculations. Results indicate that scandium shows an ideal reversible hydrogen binding capability with promising system-weight efficiency compared with other transition metals when functionalized with 4ND-CN_xNT. The (Sc/4ND)₁₀-CN_xNT can store up to 50H₂ molecules, corresponding to a maximum gravimetric density of 5.8 wt%. Detailed structural stability and electronic properties were reported as hydrogen molecules were absorbed. It takes about 0.16 eV/H₂ to add one H₂ molecule, which assures reversible storage of H₂ molecules under ambient conditions.

• 한국수소및신에너지학회논문집
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• 제21권2호
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• pp.81-88
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• 2010

Hydrogen energy applications have recognized clean materials and high energy carrier. Accordingly, Hydrogen energy applies for fuel cell by Mg and Mg-based materials. Mg and Mg-based materials are lightweight and low cost materials with high hydrogen storage capacity. However, commercial applications of the Mg hydride are currently hinder by its high absorption/desorption temperature, and very slow reaction kinetics. Therefore one of the most methods to improve kinetics focused on addition transition metal oxide. Addition to transition metal oxide in $MgH_x$ powder produce $MgH_x$-metal oxide composition by mechanical alloy and it analyze XRD, EDS, TG/DSC, SEM, and PCT. This report considers kinetics by transition metal oxide rate and Hydrogen pressure. In this research, we can see behavior of hydriding/dehydriding profiles by addition catalyst (transition metal oxide). Results of PCI make a excellent showing $MgH_x$-5wt.% Sc2O3 at 623K, $MgH_x$-10wt.% $Sc_2O_3$ at 573K.

• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2007년도 춘계학술대회
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• pp.49-52
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• 2007

We investigated hydrogen storage and production properties using redox system of iron oxide($Fe_{3}O_{4}$ + $4H_{2}$ ${\leftrightarrows}$ 3Fe + $4H_{2}O$) modified with rhodium, ceria and zirconia under atmospheric pressure. Reduction of iron oxide with hydrogen(hydrogen storage) and re-oxidation of reduced iron oxide with steam(hydrogen evolution) was carried out using a temperature programmed reaction(TPR) technique. On the temperature programmed studies, the effects of amounts of cerium and zirconium on the re-oxidation rate of partial reduced iron oxides were increased with increasing metal additives amount, but the rhodium amount showed little effect on the re-oxidation rate. On the thermal studies, the re-oxidation rates were enhanced with increasing temperature(300 $^{\circ}C$ < 350 $^{\circ}C$).

• 한국식품과학회지
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• 제27권5호
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• pp.742-747
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• 1995

현재 국내에서 유통되고 있는 캔 및 병 오렌지쥬스를 20, 30, 40, $50^{\circ}C$에서 24주 동안 저장하면서 4주 간격으로 개봉하여 중금속(Sn, Fe, Pb) 함량, 비타민 C 함량, 갈색도와 pH의 변화를 조사하였다. 병쥬스에서는 Sn, Fe, Pb 모두 저장 중 그 함량 변화가 거의 일어나지 않았으나 캔쥬스는 중금속 용출에 대한 온도의 영향이 두드러지게 나타났다. 즉, Sn농도는 16주 후 저장 전의 $2.7{\sim}13.1$배로 증가하였고, Fe농도는 24주 후 $4.3{\sim}5.2$배로 증가하였으며 Pb농도는 24주 후 $1.1{\sim}2.9$배로 증가하였다. 캔쥬스의 총 비타민 C 잔존율은 24주 후 $20^{\circ}C$에서는 큰 변화가 없었으나 $30{\sim}50^{\circ}C$에서는 $13{\sim}76%$로 감소하였고, 병쥬스의 경우는 $4{\sim}80%$로 감소하였다. 캔쥬스의 갈색도는 24주 후 $40^{\circ}C$ 이하에서는 조금 증가하였으나 $50^{\circ}C$에서는 완전히 변색되었으며 병쥬스의 경우는 모든 온도에서 캔쥬스보다 좀 더 변색되었다. 오렌지쥬스의 pH는 $40^{\circ}C$ 이하에서 포장용기에 상관없이 저장 중 거의 변화가 없었으나 $50^{\circ}C$에서는 24주 후 캔용기의 팽창과 함께 pH의 급격한 증가를 나타냈다. 국내에서 유통되고 있는 캔쥬스의 품질유지를 위한 유통기한을 재검토해야 될 것이다.

• 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.

• 한국식품과학회지
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• 제7권1호
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• pp.1-6
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• 1975

내면(內面) lacquer 도장관(塗裝罐)과 백관(白罐)에 충진된 시판(市販) 백도 통조림에서 저장기간(貯藏期間)에 따른 Sn, Pb, Fe의 함량(含量) 변화(變化)를 조사(調査) 분석(分析)한 결과(結果)는 다음과 같다. 1. 내면(內面) lacquer 도장관(塗裝罐), 백관(白罐)통조림 모두 저장기간(貯藏期間)이 길어짐에 따라 Sn, Pb, Fe의 함량(含量)은 증가(增加)하였다. 2. 내면(內面) lacquer 도장관(塗裝罐)이 백관(白罐)보다 중금속(重金屬)의 함량(含量)은 감소(減少)하였으며 Sn은 더욱 현저하였다. 3. Sn의 용출량(溶出量)이 증가(增加)됨에 따라 비례(比例)해서 철(鐵)의 함량(含量)도 증가(增加)하였다. 4. 6개회사(個會社) 제품(製品) 모두 식품위생법(食品衛生法)의 기준치(基準値)에 미달(未達)되었다.

• 한국수소및신에너지학회논문집
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• 제26권6호
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• pp.541-546
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• 2015

Global energy shortage problem is expected to increase driven by strong energy demand growth from developing countries. Nuclear fusion power offers the prospect of an almost infinite source of energy for future generations. Hydrogen isotope storage and delivery system is a important subsystem of a nuclear fusion fuel cycle. Metal hydride is a method of the high-density storage of hydrogen isotope. For the safety storage of hydrogen isotope, depleted uranium (DU) has been widely proposed. But DU needs a safe test because It is a radioactive substance. The authors studied a small-scale DU bed and a medium-scale DU bed for the safety test. And then we made a large-scale DU bed and stored hydrogen isotopes in the bed. Before the hydriding/dehydriding, we tested it's heating and cooling properties and carried out an activation procedure. As a result, Reaction rate of DU-$H_2$ is more rapid than the other metal hydride ZrCo. Through the successful storage result of our large bed, the development possibility of the hydrogen isotope storage technology seems promising.

• E2M - 전기 전자와 첨단 소재
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• 제11권10호
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• pp.53-59
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• 1998

Paraelectric lead landthanum titanate(PLT) thin films have been prepared by a reactive dc magnetron sputtering system using a multicomponent metal target. The surface area control of each element on the target markedly facilitates the fabrication of thin films of complex ceramic compounds. A postdeposition heat-treatment was applied to all as-deposited PLT thin films at annealing temperatures up to 75$0^{\circ}C$ for crystalization. The composition of the PLT(28) thin filmannealed at $650^{\circ}C$ was: Pb, 0.73; La, 0.28; Ti, 0.88; O, 2.9. The dielectric constant and dissipation factor of the thin film(200 nm) at low filed measurements (500 Vcm-1) are 1216 and 0.018, respectively. The charge storage density using a typical Sawyer-Tower circuit with a 500 Hz sine wave was 12.5 $\mu$Ccm-2 at the electric field of 200 kVcm-1.