• 한국수소및신에너지학회논문집
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• 제16권1호
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• pp.92-101
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• 2005

[ $Li_3AlH_6$ ] (5.6wt% theoretical hydrogen storage capacity) powders with and without Ti-containing dopants have been successfully synthesized by mechanochemical reaction near room temperatures from mixtures of LiH and $LiAlH_4$ powders. It has been observed that single phase $Li_3AlH_6$ could be obtained within 2-3 hours of milling, but the addition of reactive $TiCl_2\;or\;TiCl_3$ to the starting mixtures. caused partial decomposition of $LiAlH_4$ into LiCl and free Al with gaseous $H_2$. By addition of these reactive dopants to the as-synthesized $Li_3AlH_6$, this problem could be solved. The addition of 2 mol% $TiCl_2\;or\;TiCl_3\;to\;Li_3AlH_6$ decreased the decomposition start temperature up to 30-50$^{\circ}C$, while that of Ti or $TiH_2$ did not change the thermal decomposition behavior of $Li_3AIH_6$.

• 폴리머
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• 제32권4호
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• pp.295-304
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• 2008

This study examined the oxidative polycondensation reaction of 2-[(pyridin-4-yl-) methyleneamino] pyridine-3-ol (2-PMAP) using air $O_2$ and NaOCl oxidants at various temperatures and times in aqueous alkaline and acidic media. Under these reactions, the optimum reaction conditions using air $O_2$ and NaOCl oxidants were determined for 2-PMAP. The number-average molecular weight ($M_n$), weight average molecular weight ($M_w$), and polydispersity index (PDI) values of O-2-PMAP synthesized in aqueous alkaline media were found to be 960, 1230, and $1.281\;g\;mol^{-1}$ using NaOCl, and 1030, 1520, and $1.476\;g\;mol^{-1}$ using air $O_2$, respectively. At the optimum reaction conditions, the yield of O-2-PMAP in aqueous alkaline media was 92.50% and 85.70% for air $O_2$ and NaOCl oxidants, respectively. The yield of O-2-PMAP in aqueous acidic media was 88.5% and 88.0% for NaOCl and air $O_2$ oxidants, respectively. O-2-PMAP was characterized by $^1H-$, $^{13}C$-NMR, FT-IR, UV-vis, SEC, and elemental analysis. TGA-DTA analysis revealed O-2-PMAP and its oligomer metal complex compounds, such as $Co^{+2}$, $Ni^{+2}$, and $Cu^{+2}$, to be stable against thermal decomposition and their weight losses at $1000^{\circ}C$ were found to be 73.0, 58.0, 53.5%, and 50.0%, respectively. In addition, the antimicrobial activities of the monomer and oligomer were tested against E. Coli (ATCC 25922), E. Faecelis (ATCC 29212), P. Auroginasa (ATCC 27853), and S. Aureus (ATCC 25923).

• 대한기계학회논문집B
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• 제37권6호
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• pp.615-620
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• 2013

이전 연구에서 우리는 나노구조와 화학연료의 동축 구조를 제작하여 이를 점화시켰을 때, 축방향으로 매우 빠르게 화학 반응이 전파되며, 이와 동시에 높은 비출력을 가지는 화학-전기 에너지를 생성할 수 있음을 증명하였으며, 이러한 현상을 열동력 파도로 명명하였다. 본 연구에서는 열동력 파도와 관련된 여러가지 물리적인 현상을 심도있게 다루려 한다. 나노구조의 다른 배열 상태에 따라 반응 전파속도, 에너지 생성 정도가 어떻게 달라지는지, 그리고 이와 동시에 발생하는 전기 신호와는 어떤 연관 관계가 있는 지를 연구하였다. 또한 이론적으로 온도 변화에 따라 달라지는 나노튜브와 화학연료의 성질, 대류와 복사에 의한 영향을 고려했을 때 열동력 파도의 전파 양상이 어떻게 달라지는 지를 규명하였다.

• Food Science and Biotechnology
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• 제16권1호
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• pp.127-132
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• 2007

[ ${\alpha},\;{\alpha}$ ]-Trehalose was efficiently modified by a transgalactosylation reaction of Escherichia coli ${\beta}-galactosidase$ using lactose as a donor to yield two galactosyl trehalose trisaccharides. The reaction products of trehalose by the enzyme were observed by thin layer chromatography (TLC) and high performance anion exchange chromatography (HPAEC) and were purified by BioGel P2 gel permeation chromatography and recycling preparative HPLC. Liquid chromatography-mass spectrometry (LC-MS) and ^{13}C$ nuclear magnetic resonance (NMR) analyses revealed that the structures of the main products were $6^2-{\beta}-D-galactosyl$ trehalose (1) and $4^2-{\beta}-D-galactosyl$ trehalose (2). A reaction of 30%(w/v) trehalose and 15%(w/v) lactose at pH 7.5 and $45^{\circ}C$ resulted in a total yield of approximately 27-30% based on the amount of trehalose used. The galactosyl trehalose products were not hydrolyzed by trehalose. In addition the mixture of transfer products (9:1 ratio of 1 to 2) showed higher thermal stability than glucose, lactose, and maltose, but less than trehalose, against heat treatment over $100^{\circ}C$ at pH 4 and 7. It also exhibited better thermal stability than sucrose at pH 4 alone.

• 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.

• Composites Research
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• 제36권5호
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• pp.315-320
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• 2023

오토클레이브를 사용하는 열경화성 탄소 섬유 복합재 성형 공정에서는 설정한 온도 사이클에 따라 내부 온도가 변화한다. 이 온도 변화에 따라 복합재 수지가 경화되며 성형이 진행된다. 이러한 과정에서 수지의 화학 반응으로 열이 발생하며, 이로 인해 오토클레이브 내부 온도와 복합재의 온도가 다를 수 있는 상황이 나타난다. 이전 연구에서는 복합재와 오토클레이브의 온도를 동일하게 가정하고, 성형 후에 발생하는 잔류 응력과 열 변형을 예측하였다. 그러나 잔류 응력과 열 변형은 복합재 온도와 경화도에 따라 영향을 받는 요소이기 때문에, 본 연구는 수지의 화학 반응열을 고려하여 정확한 온도와 경화도 변화를 계산하는 열화학 모델 해석 기법을 검증하였다. 또한, 이 모델이 다른 두께에서도 이와 같은 경향성을 나타내는지 확인하기 위해 두께별 케이스 연구를 하였다.

• Bulletin of the Korean Chemical Society
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• 제33권10호
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• pp.3397-3406
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• 2012

Three types of spherulitic morphologies have been investigated in dual substrate mode of Belousov-Zhabotinsky (BZ) type reaction system. Prior to growth of spherulites, three distinct patterning behaviors have been observed sequentially during the reaction process. Initial and the early-phase of reaction showed the emergence of concentric ring-like wave patterns. A colloidal-state of reaction consists of numerous fine solid particles, which forms primarily some nucleation centers of dendritic characters. The nucleation centers were found to grow in sizes and shapes with the progress of reaction. It leads to growth of dendritic-like spherulitic crystal patterns. The resultant spherulites showed transitions in their morphologies, including sea-weeds and rhythmic spherulitic crystal patterns, by the effects substituted organic substrate and in the higher concentration of bromate-initiator respectively. The branching mechanism and crystal ordering of spherulitic textures were studied with help of optical microscope (OPM) and scanning electron microscope (SEM). Characteristics of crystal phases were also evaluated using X-ray diffraction (XRD) and differential thermal analysis (DTA). Results indicated that the compositions of reactants and crystal orderings were interrelated with morphological transitions of spherulites as illustrated and described.

• 한국자동차공학회논문집
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• 제12권2호
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• pp.54-61
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• 2004

The engine-out flow is highly transient and hot, and may place tremendous thermal and inertial loads on a closed-coupled catalyst. Therefore, time-dependent and detailed flow and thermal field simulation may be crucial. The aim of this study is to develop combined chemical reaction and multi-dimensional fluid dynamic mathematical model and to study the effect of unsteady pulsating thermal and flow characteristics on thermal reliability of closed-coupled catalyst. The effect of cell density on the conversion performance under real running condition is also investigated. Unlike previous studies, the present study focuses on coupling between the problems of pulsating flow pattern and catalyst thermal response and conversion efficiency. The results are expressed in terms of temporal evolution of flow, pollutant and temperature distribution as well as transient characteristics of conversion efficiency. Fundamental understanding of the flow and thermal phenomena of closed-coupled catalyst under real running condition is presented. It is shown that instants of significantly low values of flow uniformity and conversion efficiency exist during exhaust blowdown and the temporal varaition of flow uniformity is very similar in pattern to one of conversion efficiency. It is also found that the location of hot spot in monolith is directly affected by transient flow pattern in closed-coupled catalyst.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2009년도 춘계학술대회 논문집
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• pp.311-314
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• 2009

고체추진기관의 연소 환경에서 복잡한 형상을 갖는 내열 복합재료의 온도 및 밀도분포를 예측할 수 있는 방법을 개발하였다. 복합재료의 내부 열반응은 Arrhenius 모델을 이용하였으며, 표면 삭마반응은 Zvyagin 이론을 사용하였다. 표면 삭마에 의한 경계조건 및 격자 이동은 Rezoning 기법을 사용하였으며 열분해에 의한 흡열반응 효과는 열분해 가스의 조성비에 기준한 유효 비열 값을 이용하여 계산되었다. 형상이 복잡한 부품으로 이루어진 2차원 축대칭 노즐 조립체에 적용된 방법은 향후 3차원 FEM 열구조 해석에 활용을 목표로 발전될 것이다.

• 한국표면공학회지
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• 제48권6호
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• pp.343-348
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• 2015

In this paper, arc Zn thermal spray coating was carried out on the SS400 steel, and then various electrochemical characteristics and surface damage behavior of Zn thermal spray coating layer were analyzed. As the results, the potential of Zn thermal spray coating layer presented driving voltage above 300 mV compare to that of SS400 steel. The passivity characteristic in anodic polarization curve was not presented. It was adequate to as sacrificial anode material. In the surface damage after galvanostatic experiments, uniform corrosion tendency of Zn thermal spray coating layer was clearly observed with acceleration of the dissolution reaction. In conclusion, Zn thermal spray coating could be determined to represent the corrosion protection effect by stable sacrificial anodic cathodic protection method in seawater because it had sufficient driving voltage and uniform corrosion damage tendency for the SS400 steel.