• 제목/요약/키워드: Hydride Materials

검색결과 205건 처리시간 0.028초

Mg-13.5wt%Ni 합금 수소화합물의 수소방출에 대한 부피법에 의한 열분석 (Volumetric Thermal Analysis of Hydrogen Desorption from Mg-13.5wt%Ni Hydride)

  • 한정섭;박경덕
    • 한국수소및신에너지학회논문집
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    • 제26권4호
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    • pp.308-317
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    • 2015
  • To investigate the effect of microstructure on the formation of the desorption peak, the volumetric thermal analysis technique (VTA) was applied to the Mg-13.5 wt% Ni hydride system. The sample made by the HCS (hydriding combustion synthesis) process had two kinds of Mg microstructures. Linear heating was started with various constant heating rates. Only one peak was appeared in the case of the small initial hydrogen wt% (0.83 wt%). Yet, two peaks were appeared with increasing initial hydrogen wt% (1.85 and 3.73 wt%) when only Mg was hydrogenated. The first peak was formed through the evolution of hydrogen from $MgH_2$, made by eutectic Mg. The second peak was formed through the evolution of hydrogen from $MgH_2$, made by primary Mg. Therefore, this result shows that the microstructure also has a considerable effect on forming the desorption peak. We have also derived the hydrogen desorption equations by VTA to get apparent activation energy when the rate-controlling step for the desorption of the hydrided system is the diffusion of hydrogen through the ${\alpha}$ phase and the chemical reaction ${\beta}{\rightarrow}{\alpha}$.

기계적 합금화법으로 제조한 MgHx-Graphene 복합재료의 수소화 거동 특성 (Evaluation of Hydrogenation Behavior of MgHx-Graphene Composites by Mechanical Alloying)

  • 이수선;이나리;김경일;홍태환
    • 한국수소및신에너지학회논문집
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    • 제22권6호
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    • pp.780-786
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    • 2011
  • Mg hydride had high hydrogen capacity (7.6%), lightweight and low cost materials and it was promising hydrogen storage material at high temperature. However, commercial applications of the Mg hydride are currently hindered by its high absorption/desorption temperature, and very slow reaction kinetics. one of the approaches to improve the kinetic is $MgH_x$ intermixed with carbon. And it shows that carbon and carbon allotropes have a beneficial effect on hydrogen sorption in Mg. The graphene is a kind of carbon allotropes which is easily desorbed reaction at low temperatures because its reaction is exothermic. In this work, the effect of graphene concentration on the kinetics of Mg hydrogen absorption reaction was investigated. The $MgH_x$-Graphene composites has been prepared by hydrogen induced mechanical alloy (HIMA). The synthesized powder was characterized by XRD and simultaneous TG, DSC analysis. The hydrogenation behaviors were evaluated by using a sievert's type automatic PCT apparatus. In this research, results of kinetic profiles exhibit hydrogen absorption rate of $MgH_x$-5wt.% and 10wt.% graphene composite, as 1.25wt.%/ms, 10.33wt.%/ms against 0.88wt.%/ms for $MgH_x$ alone at 473K.

MgHx-Sc2O3 복합재료의 수소화 특성 (Hydrogenation Properties on MgHx-Sc2O3 Composites by Mechanical Alloying)

  • 김경일;김용성;홍태환
    • 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.

Hydride vapor phase epitaxy에 의한 후막 AlN 단결정의 성장 거동에 관한 연구 (A study on the growth behavior of AlN single crystal growth by hydride vapor phase epitaxy)

  • 강승민
    • 한국결정성장학회지
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    • 제34권4호
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    • pp.139-142
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    • 2024
  • SiC와 GaN 등의 광에너지갭 소재들의 전력반도체에 대한 활용과 소자의 개발 추세와 함께 더 높은 에너지갭을 갖는 AlN 단결정에 대한 연구도 2인치 단결정 웨이퍼의 개발 성공 등 많은 연구 결과가 보고되고 있다. 그러나, 화학기상증착공법을 적용하여 성장된 AlN 단결정은 수 마이크로미터의 두께 이하의 박막은 개발되었으나, 그 이상의 두께를 갖은 결과는 거의 없다. 따라서, 본 연구에서는 화학기상증착공법중 하나인 HVPE(Hydride vapor phase epitaxy) 법을 적용하여 성장하고자 하였다. 성장된 AlN 단결정은 자체 제작된 설비를 이용하여 제작하였으며, 사파이어 기판을 사용하여, AlN 단 결정을 제조하기 위한 조건을 확립하고자 하였고, 그 결과를 광학현미경 관찰을 통하여 성장거동을 고찰하고자 하였다.

티타늄 금속 기반의 파이로테크닉 물질에 대한 열분석 및 반응특성 추출을 통한 열·수분 노화 메커니즘 구축 (Establishment of Hygrothermal Aging Mechanism via Thermal Analysis and Extraction of Reaction Kinetics of Ti Metal-based Pyrotechnic Materials)

  • 오주영;여재익
    • 한국항공우주학회지
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    • 제49권9호
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    • pp.759-769
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    • 2021
  • 발사체 추진 시스템에서 Titanium Hydride Potassium Perchlorate (THPP)는 에너지를 인가받으면 gas를 발생시키는 pyrotechnic initiator로써 혹은 NASA Standard Initiator (NSI)의 supplement charge로써 흔히 사용되는 물질이다. 하지만 금속으로 이루어진 복합 화약이 오랫동안 보관이 되면 노화라는 문제에 직면하게 된다. 본 연구에서는 열분석 및 표면분석을 통하여 다양한 습도환경에서 노화된 THPP에 대하여 열역학적 특성의 변화를 확인하였고, 이를 바탕으로 THPP에 대한 전반적인 노화 메커니즘을 구축해내었다. 우선, THPP가 노화됨에 따라 산화제 표면의 균열빈도가 증가하고 길이가 길어졌는데, 이는 열·수분 노화가 공통적으로 산화제의 분해를 초래함을 보여준다. 이때 열 노화된 경우 Viton의 열화 현상이, 수분 노화된 경우 연료의 산화가 더욱 두드러졌다. 또한 실험을 통해 계산된 반응률에 대한 THPP의 화학반응인자의 경우 습도에 따라 크게 달라졌는데, 이는 수분이 THPP의 연소에 상당한 변화를 미쳐 결국에는 수명의 감소로 이어지게 될 것을 시사한다.

HVPE(Hydride Vapor Phase Epitaxy) 법을 적용한 온도 변화에 따른 AlN 단 결정의 성장 형상에 관한 연구 (A study on the growth morphology of AlN single crystal according to the change in temperature using HVPE method)

  • 강승민;인경필
    • 한국결정성장학회지
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    • 제34권1호
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    • pp.36-39
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    • 2024
  • 최근 전력반도체에 대한 관심이 확대되고 있는 가운데, SiC와 GaN 등의 광에너지갭 소재에 의한 소자화 및 응용에 대한 연구가 수행되고 있다. AlN 단결정은 이들 보다 더 큰 에너지갭을 갖기 때문에 대전력 소자화에 대한 연구도 진행중에 있으나, 상용화된 웨이퍼는 아직 보고되고 있지 않아 이에 대한 연구가 필요하다. 본 연구에서는 AlN 단결정을 제조하기 위하여 HVPE(Hydride vapor phase epitaxy) 법을 적용하였고, 자체 제작 설비를 이용하여, 벌크 단결정을 얻어내고자 하였으며, 이를 위해 단결정의 성장 조건을 확보하고자 한 결과를 보고하고자 하며, 온도의 변화에 따라 성장된 결정의 형상의 변화에 대하여 보고하고자 한다.

기계적 합금화법으로 제조된 $Mg_2Ni$-5mass% Nb 복합재료의 수소화 특성평가 (Hydrogenation Properties of $Mg_2Ni$-5mass% Nb Composites by Mechanical Alloying)

  • 석송;연규붕;김경일;유성웅;조경원;김기배;홍태환
    • 한국수소및신에너지학회논문집
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    • 제17권4호
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    • pp.389-394
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    • 2006
  • Mg and Mg-based alloys are promising hydrogen storage alloys for renewable clean energy applications. It is a lightweight and low cost material with high hydrogen storage capacity. However, commercial applications of the Mg hydride are currently hindered by its high absorption/desorption temperature, and very slow reaction kinetics. In this work, we aim to study the absorption properties of the $Mg_2Ni$-5mass% Nb composite prepared by mechanical alloying under hydrogen. The absorption capacity of the sample is found to be about 3.0 wt.% at T=573 K and P=1.0 MPa. The absorption characteristics observed have been compared with those of the prepared $Mg_2Ni$.

Polarity of freestanding GaN grown by hydride vapor phase epitaxy

  • Lee, Kyoyeol;Auh, Keun-Ho
    • 한국결정성장학회지
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    • 제11권3호
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    • pp.106-111
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    • 2001
  • The freestanding GaN substrates were grown by hydride vapor phase epitaxy (HVPE) on (0001) sapphire substrate and prepared by using laser induced lift-off. After a mechanical polishing on both Ga and N-surfaces of GaN films with 100$\mu\textrm{m}$ thick, their polarities have been investigated by using chemical etching in phosphoric acid solution, 3 dimensional surface profiler and Auger electron spectroscopy (AES). The composition of the GaN film measured by AES indicted that Ga and N terminated surfaces have the different N/Ga peak ratio of 0.74 and 0.97, respectively. Ga-face and N-face of GaN revealed quite different chemical properties: the polar surfaces corresponding to (0001) plane are resistant to a phosphoric acid etching whereas N-polar surfaces corresponding to(0001) are chemically active.

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부피법 자동장치를 이용한 LaNi5 수소화합물의 열분석 장치개발 (Thermal Analysis of LaNi5 Hydride by Volumetric Method)

  • 한정섭;김선중
    • 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.