• Title/Summary/Keyword: decomposition time

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Phase Transitions of $LiMn_2O_4$ on $CO_2$ Decomposition (($CO_2$ 분해시 $LiMn_2O_4$의 상변화)

  • Kwoen, Tae-Hwan;Yang, Chun-Mo;Park, Young-Goo;Cho, Young-Koo;Rim, Byung-O
    • Journal of the Korean Applied Science and Technology
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    • v.20 no.1
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    • pp.33-43
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    • 2003
  • $LiMn_2O_4$ catalyst for $CO_2$ decomposition was synthesized by oxidation method for 30 min at 600$^{\circ}C$ in an electric furnace under air condition using manganese(II) nitrate $(Mn(NO_3)_2{\cdot}6H_2O)$, Lithium nitrate ($LiNO_3$) and Urea $(CO(NH_2)_2)$. The synthesized catalyst was reduced by $H_2$ at various temperatures for 3 hr. The reduction degree of the reduced catalysts were measured using the TGA. And then $CO_2$ decomposition rate was measured using the reduced catalysts. Phase-transitions of the catalysts were observed after $CO_2$ decomposition reaction at an optimal decomposition temperature. As the result of X-ray powder diffraction analysis, the synthesized catalyst was confirmed that the catalyst has the spinel structure, and also confirmed that when it was reduced by $H_2$, the phase of $LiMn_2O_4$ catalyst was transformed into $Li_2MnO_3$ and $Li_{1-2{\delta}}Mn_{2-{\delta}}O_{4-3{\delta}-{\delta}'}$ of tetragonal spinel phase. After $CO_2$ decomposition reaction, it was confirmed that the peak of $LiMn_2O_4$ of spinel phase. The optimal reduction temperature of the catalyst with $H_2$ was confirmed to be 450$^{\circ}C$(maximum weight-increasing ratio 9.47%) in the case of $LiMn_2O_4$ through the TGA analysis. Decomposition rate(%) using the $LiMn_2O_4$ catalyst showed the 67%. The crystal structure of the synthesized $LiMn_2O_4$ observed with a scanning electron microscope(SEM) shows cubic form. After reduction, $LiMn_2O_4$ catalyst became condensed each other to form interface. It was confirmed that after $CO_2$ decomposition, crystal structure of $LiMn_2O_4$ catalyst showed that its particle grew up more than that of reduction. Phase-transition by reduction and $CO_2$ decomposition ; $Li_2MnO_3$ and $Li_{1-2{\delta}}Mn_{2-{\delta}}O_{4-3{\delta}-{\delta}'}$ of tetragonal spinel phase at the first time of $CO_2$ decomposition appear like the same as the above contents. Phase-transition at $2{\sim}5$ time ; $Li_2MnO_3$ and $Li_{1-2{\delta}}Mn_{2-{\delta}}O_{4-3{\delta}-{\delta}'}$ of tetragonal spinel phase by reduction and $LiMn_2O_4$ of spinel phase after $CO_2$ decomposition appear like the same as the first time case. The result of the TGA analysis by catalyst reduction ; The first time, weight of reduced catalyst increased by 9.47%, for 2${\sim}$5 times, weight of reduced catalyst increased by average 2.3% But, in any time, there is little difference in the decomposition ratio of $CO_2$. That is to say, at the first time, it showed 67% in $CO_2$ decomposition rate and after 5 times reaction of $CO_2$ decomposition, it showed 67% nearly the same as the first time.

Development of longitudinal acceleration wave decomposition method with single point measurement (단일 위치에서의 측정을 이용한 가속도 종파 분리 방법의 개발)

  • Jung, B.;Park, Y.;Park, Youn-Sik
    • Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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    • 2006.05a
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    • pp.629-633
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    • 2006
  • We investigated a new longitudinal acceleration wave decomposition method in time domain. The proposed method separates up- and down-stream waves with an axial strain and axial acceleration measured at a single point on the transmission path. The advantages such as low computation load and easy implementation would be possible by developing time domain under the following assumptions; low frequency range, uniform cross sectional area and elastic wave propagation. We confirmed the feasibility and performance of the method through experiment using Split Hopkinson Pressure Bar (SHPB). The method can be effective in several applications, including active vibration control with wave view point, where real time wave decomposition is necessary.

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Isothermal Decomposition of Ammonium Molybdate to Molybdenum Trioxide in a Fluidized Bed Reactor

  • Oh, Chang-Sup;Park, Yong-Ok;Hasolli, Naim;Kim, Hang Goo;Won, Yong Sun;Shin, Su-Been;Kim, Yong-Ha
    • Korean Journal of Materials Research
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    • v.25 no.10
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    • pp.547-551
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    • 2015
  • The present study prepared molybdenum trioxide ($MoO_3$), the most important intermediate of molybdenum metal, by using a fluidized bed reactor for the thermal decomposition of ammonium molybdate (AM) in the presence of an air flow. During the process of fluidizing the sample inside the reactor, the reaction time and temperature were optimized with a close analysis of the X-ray diffraction (XRD) data and with thermogravimetric analysis (TGA). In particular, the temperature level, at which the AM decomposition is completed, is very important as a primary operating parameter. The analysis of the XRD and TGA data showed that the AM decomposition is almost completed at ${\sim}350^{\circ}C$ with a reaction time of 30 min. A shorter reaction time of 10 min. required a higher reaction temperature of ${\sim}500^{\circ}C$ with the same air flow rate to complete the AM decomposition. A sharp rise in the decomposition efficiency at a temperature ranging between 320 and $350^{\circ}C$ indicated a threshold for the AM decomposition. The operating conditions determined in this study can be used for future scale-ups of the process.

Proposing the Methods for Accelerating Computational Time of Large-Scale Commute Time Embedding (대용량 컴뮤트 타임 임베딩을 위한 연산 속도 개선 방식 제안)

  • Hahn, Hee-Il
    • Journal of the Institute of Electronics and Information Engineers
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    • v.52 no.2
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    • pp.162-170
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    • 2015
  • Commute time embedding involves computing the spectral decomposition of the graph Laplacian. It requires the computational burden proportional to $o(n^3)$, not suitable for large scale dataset. Many methods have been proposed to accelerate the computational time, which usually employ the Nystr${\ddot{o}}$m methods to approximate the spectral decomposition of the reduced graph Laplacian. They suffer from the lost of information by dint of sampling process. This paper proposes to reduce the errors by approximating the spectral decomposition of the graph Laplacian using that of the affinity matrix. However, this can not be applied as the data size increases, because it also requires spectral decomposition. Another method called approximate commute time embedding is implemented, which does not require spectral decomposition. The performance of the proposed algorithms is analyzed by computing the commute time on the patch graph.

Reliability Approach to Network Reliability Using Arithmetic of Fuzzy Numbers (모호수 연산을 적용한 네트워크 신뢰도)

  • Kim, Kuk
    • Journal of Applied Reliability
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    • v.14 no.2
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    • pp.103-107
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    • 2014
  • An algorithm to get network reliability, where each link has probability of fuzzy number, is proposed. Decomposition method and fuzzy numbers arithmetic are applied to the algorithm. Pivot link is chosen one by one from start node recursively at time of decomposition, and arithmetic of fuzzy complementary numbers is included at the same time. No criteria of pivot link selection and the recursive calculation make the algorithm simple.

Decomposition Analysis of Time Series Using Neural Networks (신경망을 이용한 시계열의 분해분석)

  • Jhee, Won-Chul
    • Journal of Korean Institute of Industrial Engineers
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    • v.25 no.1
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    • pp.111-124
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    • 1999
  • This evapaper is toluate the forecasting performance of three neural network(NN) approaches against ARIMA model using the famous time series analysis competition data. The first NN approach is to analyze the second Makridakis (M2) Competition Data using Multilayer Perceptron (MLP) that has been the most popular NN model in time series analysis. Since it is recently known that MLP suffers from bias/variance dilemma, two approaches are suggested in this study. The second approach adopts Cascade Correlation Network (CCN) that was suggested by Fahlman & Lebiere as an alternative to MLP. In the third approach, a time series is separated into two series using Noise Filtering Network (NFN) that utilizes autoassociative memory function of neural network. The forecasts in the decomposition analysis are the sum of two prediction values obtained from modeling each decomposed series, respectively. Among the three NN approaches, Decomposition Analysis shows the best forecasting performance on the M2 Competition Data, and is expected to be a promising tool in analyzing socio-economic time series data because it reduces the effect of noise or outliers that is an impediment to modeling the time series generating process.

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A Comparative Study on Litter Decomposition of Emergent Macrophytes in the Littoral Zone of Reservoir

  • Jo, Kang-Hyun;Gong, Hak-Yang
    • Animal cells and systems
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    • v.2 no.3
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    • pp.333-339
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    • 1998
  • Litter decomposition is a key process in energy flow and nutrient cycling in the freshwater littoral zone, and is regulated by physicochemical properties of litters. Using a litterbag method, we compared the decomposition rates of 16 different litter types from 10 plant species of the emergent macrophytes for one year in the littoral zone of the Paltangho Reservoir, Korea. The regression analysis fitted to the various decomposition models showed that mass loss of the litters with time best fitted an asymptotic function. The litters of the emergent macrophytes were composed of two compartments, labile and refractory. The macrophytic litters showed a great variety in decomposition dynamics depending on sources of litters. The labile compartment of the initial litter mass was in a wide range between 18% and 99%, and their decomposition rates varied from 0.0037 to 0.0131 day-1. The decomposition processes of the emergent macrophytes were determined by the relative amounts of the labile and refractory compartments and by the decomposition rate of the habile one in the littoral zone.

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A Study on the Decomposition Characteristics of CFC-113 by Activated Carbon (활성탄 촉매를 이용한 CFC-113의 분해특성에 관한 연구)

  • 이우근;정주영;김진범
    • Journal of Korean Society for Atmospheric Environment
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    • v.13 no.4
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    • pp.319-325
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    • 1997
  • The catalytic decomposition of CFC-113(1,1,2-trichloro-1,2,2-trifluoroethane) was studied over an activated carbon catalyst in a fixed-bed reactor at the temperature from 300 to 600$^\circ$C, the space velocity (SV) of 1800 $\sim 14400h^{-1}$ and the mole ratio(decomposition agent/CFC-113) of 0.25 $\sim$ 5. In the absence of a decomposition agent, the decomposition efficiency of CFC-113 was low but when a decomposition agent was added to the gas stream, it was dramatically increased with the increase of temperature. In particular, in the presence of n-hexane as the decomposition agent it showed a high decomposition efficiency compared with benzene at 400$^\circ$C. It was found that the decomposition activity of CFC-113 was very sensitive to reaction temperature. Thus it is expected that to raise the reaction temperature is more effective than to increase the residence time and the amount of decomposition agent. Over the activated carbon catalyst more than 99% decomposition was achieved at the reaction temperature of 600$^\circ$C, SV of 7200$h^{-1}$, the mole ration $(C_6H_{14}/CFC-113)$ of 1 in this study.

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Lightweight Algorithm for Digital Twin based on Diameter Measurement using Singular-Value-Decomposition (특이값 분해를 이용한 치수측정 기반 디지털 트윈 알고리즘 경량화)

  • Seungmin Lee;Daejin Park
    • IEMEK Journal of Embedded Systems and Applications
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    • v.18 no.3
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    • pp.117-124
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    • 2023
  • In the machine vision inspection equipment, diameter measurement is important process in inspection of cylindrical object. However, machine vision inspection equipment requires complex algorithm processing such as camera distortion correction and perspective distortion correction, and the increase in processing time and cost required for precise diameter measurement. In this paper, we proposed the algorithm for diameter measurement of cylindrical object using the laser displacement sensor. In order to fit circle for given four input outer points, grid search algorithms using root-mean-square error and mean-absolute error are applied and compared. To solve the limitations of the grid search algorithm, we finally apply the singular-value-decomposition based circle fitting algorithm. In order to compare the performance of the algorithms, we generated the pseudo data of the outer points of the cylindrical object and applied each algorithm. As a result of the experiment, the grid search using root-mean-square error confirmed stable measurement results, but it was confirmed that real-time processing was difficult as the execution time was 10.8059 second. The execution time of mean-absolute error algorithm was greatly improved as 0.3639 second, but there was no weight according to the distance, so the result of algorithm is abnormal. On the other hand, the singular-value-decomposition method was not affected by the grid and could not only obtain precise detection results, but also confirmed a very good execution time of 0.6 millisecond.

The Behavior of Chlorobenzenes and Chlorophenols in Fly Ash by Thermal Treatment (소각잔사 중에 함유된 클로로벤젠과 클로로페놀의 열분해 거동)

  • Sim, Yeong-Suk;Lee, U-Geun;Kim, Jin-Beom
    • Journal of Korean Society for Atmospheric Environment
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    • v.14 no.4
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    • pp.293-302
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    • 1998
  • This study was performed to investigate the behavior of chlorobenzenes (CIBZS) and chlorophenols (CIPhs) in a thermally treated MSWI fly ash. The experiment was carried out in a fixed bed reactor at the temperature range of 300~$600^{\circ}C$. Reaction time range was between 30 and 120 minutes, and NB and 02 gases were used as carrier gas. The decomposition rate of CIBZS was more affected by reaction time than by the reaction temperature. The decomposition rate of CIPhs was affected by both parameters. Decomposition rate of CIBZS and CIPhs reached 80.4% and 96.6% at $600^{\circ}C$, 120 min, respectively. Considering the effect of O2 content, decomposition rate of CIBZS and CIPhs was the highest at 10% of O2 content. Declorination and decomposition reactions Pere investigated by analyzing homologue distribution. Higher chlorinated CIBZS and CIPhs homologue decreased but lower chlorinated compounds increased with the increase of temperature. Effect of O2 on the homologue distribution of these compounds was not clear in the range of our experiment conditions.

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