• 대한원격탐사학회지
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• 제26권6호
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• pp.681-691
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• 2010

LiDAR waveform decomposition plays an important role in LiDAR data processing since the resulting decomposed components are assumed to represent reflection surfaces within waveform footprints and the decomposition results ultimately affect the interpretation of LiDAR waveform data. Decomposing the waveform into a mixture of Gaussians involves two related problems; 1) determining the number of Gaussian components in the waveform, and 2) estimating the parameters of each Gaussian component of the mixture. Previous studies estimated the number of components in the mixture before the parameter optimization step, and it tended to suggest a larger number of components than is required due to the inherent noise embedded in the waveform data. In order to tackle these issues, a new LiDAR waveform decomposition algorithm based on the sequential approach has been proposed in this study and applied to the ICESat waveform data. Experimental results indicated that the proposed algorithm utilized a smaller number of components to decompose waveforms, while resulting IMP value is higher than the GLA14 products.

• Nuclear Engineering and Technology
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• 제55권10호
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• pp.3808-3814
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• 2023

The thermal stability of nitric acid solutions after contact with non-irradiated and irradiated tributyl phosphate (TBP) and its solution in Isopar-M has been studied. It has been established that exothermic processes occur during heating due to the interaction of soluble radiolysis products and the decomposition of the extractant with nitric acid. Such processes can occur at temperatures below 100 ℃, but unlike a thermal explosion that occurs in seconds, they are longer in time and are accompanied by weak heat evolution. Their intensity depends on the composition of the extractant, the concentration of HNO₃, and the volume ratio of the organic and aqueous phases. The presence of extractant degradation products in raffinates does not pose a risk of a rapid evolution of gaseous products during evaporation, however, the presence of reducing agents can significantly increase the intensity of the exothermic decomposition of raffinates.

• 한국안전학회지
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• 제14권3호
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• pp.93-100
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• 1999

Decomposition efficiency, power consumption, and applied voltage of CFC(Chlorofluorocatbon) were investigated by SPCP(surface induced discharge plasma chemical processing) reactor to obtain optimum process variables and maximum decomposition efficiencies. Decomposition efficiency of CFC-12 with various electric frequencies(5~50kHz). flow rates (100~1,000mL/min), initial concentrations(100~1,000ppm), electrode materials(W, Cu, Al). electrode thickness(1, 2, 3mm) and reference gases($N_2$, $O_2$, air) were measured and the products were analyzed with FT-IR. Experimental results showed that at the frequency of 10kHz, the highest decomposition efficiency of 92.7% for CFC-12 were observed at the power consumptions of 29.6W. respectively, and that decomposition efficiency decreased with increasing frequency above 20kHz and decomposition efficiency per unit power were 3.13%/W for CFC-12. Decomposition efficiency was increased with increasing residence times and with decreasing initial concentration of pollutants. Decomposition efficiency was increased with increasing thickness of discharge electrode and the highest decomposition efficiency was obtained for the electrode diameter of 3m. As the electrode material, decomposition efficiency was in order that tungsten(W), copper(Cu), aluminum (Al). Decomposition of CFC-12 in the reference gas of $N_2$ showed the highest efficiency among three reference gases, and then the effect of reference gas on the decomposition efficiency decreased in order of air and $O_2$. The optimum power for the maximum decomposition efficiency was 25.3W for CFC.

• Journal of the Korean Wood Science and Technology
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• 제29권3호
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• pp.59-67
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• 2001

Rice husk flours were analyzed by chemical composition and thermogravimetric methods in nitrogen atmosphere to discuss its feasibility as a raw material for manufacturing agricultural lignocellulosic fiber-thermoplastic polymer composite. It was revealed in the chemical composition analysis that rice husk flour was composed of moisture, 5.0%; lignin, 21.6%; holocellulose, 60.8%; ash, 12.6%. In the thermogravimetric analysis (TGA), thermal decomposition behavior of rice husk flour from room temperature to $350^{\circ}C$ was similar to that of wood flour, but rice husk flour was more thermally stable from 350 to $800^{\circ}C$ than wood flour because of higher silica content in the rice husk flour and smaller particle size of rice husk flour. The activation energy of thermal decomposition was evaluated using Flynn & Wall expression. As the thermal decomposition proceeded in rice husk flour, the activation energy of thermal decomposition appeared almost constant up to ${\alpha}=0.25$, but thereafter increased. Activation energy of thermal decomposition in wood flour, however, decreased steeply up to ${\alpha}=0.3$, but thereafter remained almost constant. From the results, rice husk flour was thought be a substitute for wood flour in manufacturing agricultural lignocellulosic fiber-thermoplastic polymer composite in the aspect of thermal decomposition.

• Bulletin of the Korean Chemical Society
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• 제30권12호
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• pp.2973-2978
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• 2009

The decomposition reaction mechanism of $CH_3CF_2O$ radical formed from hydroflurocarbon, $CH_3CHF_2$ (HFC-152a) in the atmosphere has been investigated using ab-initio quantum mechanical methods. The geometries of the reactant, products and transition states involved in the decomposition pathways have been optimized and characterized at DFT-B3LYP and MP2 levels of theories using 6-311++G(d,p) basis set. Calculations have been carried out to observe the effect of basis sets on the optimized geometries of species involved. Single point energy calculations have been performed at QCISD(T) and CCSD(T) level of theories. Out of the two prominent decomposition channels considered viz., C-C bond scission and F-elimination, C-C bond scission is found to be the dominant path involving a barrier height of 12.3 kcal/mol whereas the F-elimination path involves that of a 28.0 kcal/mol. Using transition-state theory, rate constant for the most dominant decomposition pathway viz., C-C bond scission is calculated at 298 K and found to be 1.3 ${\times}$ 10$^4s{-1}$. Transition states are searched on the potential energy surfaces involving both decomposition channels and each of the transition states are characterized. The existence of transition states on the corresponding potential energy surface are ascertained by performing Intrinsic Reaction Coordinate (IRC) calculation.

• Bulletin of the Korean Chemical Society
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• 제13권6호
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• pp.654-658
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• 1992

Photolysis of 1-phenyl-1,3,5-hexatriynes in deaerated tetrahydrofuran gave photoreduction and photoaddition products, while photolysis of 1-phenyl-1,3,5-hexatriynes in deaerated alcoholic solvents (methanol, i-propanol) yielded dark red products, probably oligomers or decomposition products of reactants, as exclusive major products. A plausible mechanism for the reaction is proposed.

• 대한화학회지
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• 제16권3호
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• pp.157-165
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• 1972

Ammonium metavanadate의 熱分解過程을 spring balance와 示差熱分析에 의하여 調査하였다. 分解는 $180^{\circ}C{\sim}220^{\circ}C$와 $310^{\circ}C{\sim}330^{\circ}C$이 두 溫度範圍에서 일어나며 最終生成物은 $V_2O_5(orange yellow)$임을 알았다. 第一段階分解는 $NH_3$와 $H_2O$가 2:1의 比로 放出되는 過程임을 $NH_3$의 定量, omegatron mass spectrometer에 의하여 알았으며, 第二段階의 分解는 $NH_3,\;H_2$)外에 N2도 放出된다는 것을 gas chromatography, omegatron mass spectrometer에 의하여 認知하였다. 分解生成物을 X-ray 回折에 의하여 分析한 結果는 空氣中에서의 分解生成物은 $V_2O_5$의 組成을 가진 것이 生成되었음을 確認하였다. 또한 $NH_4VO_3$ 熱分解에 있어서의 活性化에너지는 各各 41.4 kcal/mole 64.4 kcal/mole의 값을 갖었음을 알았다.

• 공업화학
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• 제30권2호
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• pp.178-185
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• 2019

결정화/응집 공정을 이용하여 금속/금속산화물/분자화약/산화제로 구성된 구형 4성분계 복합체 3종을 제조하였다. 열중량 분석(TGA) 및 시차주사열량법(DSC)에 의한 열 특성 분석 결과 복합체를 이룬 분자화약의 분해 구간이 단축됨을 관찰하였고, ammonium perchlorate(AP) 분해 생성물인 HCl 및 $ClO_2$에 의한 자가 촉매 반응에 의한 것으로 해석된다. 활성화 에너지 분석 결과 분자화약 분해 종료 구간에서 급격하게 활성화 에너지가 감소함을 확인할 수 있었으며, 이는 분자화약 분해 생성물 중 공통으로 발생하는 $HNO_2$에 의한 것으로 판단된다. 본 연구에서 복합체 열분해 분석 결과로부터 Distributed Activation Energy Model (DAEM)에 의해 모사된 활성화 에너지가 model-fitting 분석법인 Kissinger-Akahira-Sunose와 Flynn-Wall-Ozawa model에 의한 모사치보다 정확도가 대단히 우수함을 알 수 있었다.

• 한국토양비료학회지
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• 제22권4호
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• pp.323-328
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• 1989

절대(絶對) 혐기조건(嫌氣條件)에서 볏짚의 분해작용(分解作用)에 관여(關與)하는 혐기미생물(嫌氣微生物)과 그 분해생성물(分解生成物)들의 행동(行動)을 구명코져 시험(試驗)한 결과(結果)는 다음과 같다. 1. 전(全) 시험기간(試驗期間)동안 처리(處理)에 관계없이 메탄생성균수(生成菌數)가 섬유소분해균수(分解菌數)보다 많았다. 2. 혐기미생물(嫌氣微生物)의 활성(活性)은 볏짚+요소구(尿素區)에서 항온초기(恒溫初期)에 높았던 반면 볏짚단용구(單用區)는 초기(初期)에 감소(減少)되었다가 항온 10日 이후부터 다시 증가(增加)되었다. 3. 중간분해산물(中間分解産物)인 휘발성지방산(揮發性脂肪酸)은 볏짚+요소구(尿素區)보다 볏짚단용구(單用區)에서 그 생성양(生成量)이 높았고 체재기간(滯在期間)도 더 길었으며 이들중 propionic acid함양(含量)이 가장 높았다. 4. 최종분해산물(最終分解産物)인 가스의 발생양(發生量)은 메탄생성균(生成菌)의 활성(活性)과 대단히 밀접(密接)한 관련을 갖고 있었다. 5. 항온기간(恒溫期間)중 액(液)중의 평균 Eh값은 -250mV이었고 이때 $CH_4$:$CO_2$의 %비(比)는 약 60~65 : 35~40이었다. 6. $CH_4$와 $CO_2$ 가스로부터 환산(換算)한 유기물(有機物)의 분해률(分解率)은 볏짚+요소구(尿素區)가 50일(日)동안 45.6%이었으며 볏짚단용구(單用區)는 36.8%이었다.

• 한국세라믹학회지
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• 제27권7호
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• pp.907-915
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• 1990

The hydroxyapatite powder was prepared by the precipitation method. The obtained powder was heat-treated and its products were investigated in order to characterize its decomposition process. The powder was Ca-deficient hydroxyapatite with no relation to the Ca/P mole ratio in the initial solution. The obtained hydroxyapatite was thermally decomposed into tricalcium phosphate [Ca3(PO4)2, TCP] after heat-treatment above 80$0^{\circ}C$ and the extent of the decomposition was dependent on the nonstoichiometry of obtained hydroxyapatite, and the resultant hydroxyapatite and tricalcium phosphate maintained stable forms up to 120$0^{\circ}C$. The hydroxyapatite powder had the better stability with the samller the nonstoichinometry of hydroxyapatite. And the quantities of tricalcium phosphate obtained after decomposition were decreased, and also the corresponding decomposition temperatures were increased with decreasing extent of nonstoichiometry in precipitated hydroxyapatite.