• Title/Summary/Keyword: decomposition capacity

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Estimation of Decomposition Capacity for Organic Matter in Tidal Flat Sediments at Saemankeum Area (새만금지역 하구갯벌의 유기물 분해능력 평가)

  • Jong-Gu Kim;Sun-Jae You
    • Journal of Environmental Science International
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    • v.10 no.5
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    • pp.315-321
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    • 2001
  • This study was conducted to estimate the decomposition capacity for organic matter by microbe of tidal flat sediments (Hajae, Dongjin and Mankyung). The decomposition rate constants (K') have been determined by Thomas slope method and compared with the values of each tidal flats. The decomposition rates of organic matter by microbe were initially very slow, but at the end of 12 hours, very sharply increased. The values of decomposition rate constant for Dongjin, Mankyung and Hajae tidal flat sediment were 1.364$day^{-1}$/, 1.080d$day^{-1}$ and 0.735$day^{-1}$, respectively. The decomposition rate constant of Dongjin tidal flat sediment which affected by livestock wastewater was higher than others. The decomposition quantity (mg/g/day) of organic matter by microbe of tidal flat sediments was 0.4mg/g/day for Dongjin, 0.36mg/g/day for Mankyung and 0.36mg/g/day for Hajae. The average of decomposition quantity was 0.37mg/g/day. To calculate purification capacity (kg/ha) of organic matter by microbe, we applied to two assumption ; 1) biological action by microbe is occur within 0.1cm under surface 2) specific gravity of sediment are 2.5g/$\textrm{cm}^2$. The purification capacity of organic matter by microbe of tidal flat sediment was calculated to 9.25kg/ha. The relationships between decomposition rate constant (K') and ignition loss (I. L), chemical oxygen demand by sediment (CO $D_{sed}$), total carbon(TC), silt and clay as index of organic matter were a high positive($R^2$=0.97~1.00).

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The Effect of chemical and physical properties of Korean tales on the decomposition of Malathion in dust formulations

  • Kang, Duk-Chae;Lee, Sung-Hwan;Cho, Chai-Moo
    • Applied Biological Chemistry
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    • v.2
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    • pp.45-52
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    • 1961
  • The decomposition of malathion in dust for mulations prepared from four Korean tales as carriers during storage period has been studied. Amberlite CG-120, a cation exchange resin . which has higher cation exchange capacity than tales, was also used as a carrier in hope of finding out the effect of nagative charge upon the decomposition of malathion. Besides the original talc powders obtained directly from the mines, the hydrogen ion saturated forms were also used as carriers for comparisonal study. The saturated ions for the resin were hydrogen, sodium and magnesium. As the physical properties of the tales, colloid content, water adsorption capacity, PH, specific surface, phosphate fixing capacity and exchangeable canons were determined, and these properties were correlated with the amount of the decomposition. Following results were obtained from the experiment. 1. The malathion in the talc in dust was found to decompose around 10-15% ofthe total withina month. About 50% of the decom position that took place after a month was found to occur within a week. 2. The resin which has higher cation exchange capacity than the tales was highly effective in the decomposition of malathion compared with the tales. 3. In every case the saturation of the exchange complexes with hydrogen ion greatly accelerated the decomposition of malathion. 4. The most highly correlated physical properties with the decomposition were colloid content and specific surface of the tales. 5. The water adsorption and phosphate fixing capacities of the tales were found not to correlate with the amount of malathion decomposed. From the experimental results it was concluded that the active negative spots on the colloidal tales or the resin attract the electropositive phosphorus atom in a malathion molecule thereby inducing the decomposition easier. The presence of hydrogen ion nearby might cause a catalytic effect in the decomposition of malathion.

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Studies on decomposition of solvent for lithium-ion battery (리튬 이온 전지의 용매 분해 반응에 대한 연구)

  • Chung Kwang-il;Choi Byeong-doo;Kim Shin-Kook;Kim Woo-Seong;Choi Yong-Kook
    • Journal of the Korean Electrochemical Society
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    • v.1 no.1
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    • pp.28-32
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    • 1998
  • The electrochemical behavior of film and charge-discharge capacity of Li-ion cell in 1 M $LiPF_6/EC:DME$ (1 : 1, by volume ratio) electrolyte solution was studied using chronopotentiometry, cyclic voltammetry, chronoamperometry, and impedance spectroscopy. The first irreversible capacity was higher than the second irrversible capacity because of solvent decomposition. Especially, passivation film that is electron insulating and ionic conducting were formed on the MPCF by solvent decomposition during the first charge. The solvated Li is co-intercalated with solvent into MPCF electrode. Part of the MPCF is expoliated during co-intercalation of solvent-Li. The MPCF ends up nonuniformly covered by a relatively thick layer of exfoliated particles embedded in a matrix of product by solvent decomposition.

Optimization of Ammonia Decomposition and Hydrogen Purification Process Focusing on Ammonia Decomposition Rate (암모니아 반응기의 분해 효율 최적화를 통한 암모니아 분해 및 수소 정제 공정 모델 연구)

  • DAEMYEONG CHO;JONGHWA PARK;DONSANG YU
    • Transactions of the Korean hydrogen and new energy society
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    • v.34 no.6
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    • pp.594-600
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    • 2023
  • In this study, a process model and optimization design direction for a hydrogen production plant through ammonia decomposition are presented. If the reactor decomposition rate is designed to approach 100%, the amount of catalyst increases and the devices that make up the entire system also have a large design capacity. However, if the characteristics of the hydrogen regeneration process are reflected in the design of the reactor, it becomes possible to satisfy the total flow rate of fuel gas with the discharged tail gas flow rate. Analyzing the plant process simulation results, it was confirmed that when an appropriate decomposition rate is maintained in the reactor, the phenomenon of excess or shortage of fuel gas disappears. In addition, it became possible to reduce the amount of catalyst required and design the optimized capacity of the relevant processes.

Non-isothermal Decomposition Kinetics of a New High-energy Organic Potassium Salt: K(DNDZ)

  • Xu, Kangzhen;Zhao, Fengqi;Song, Jirong;Ren, Xiaolei;Gao, Hongxu;Xu, Siyu;Hu, Rongzu
    • Bulletin of the Korean Chemical Society
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    • v.30 no.10
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    • pp.2259-2264
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    • 2009
  • A new high-energy organic potassium salt, 2-(dinitromethylene)-1,3-diazepentane potassium salt K(DNDZ), was synthesized by reacting of 2-(dinitromethylene)-1,3-diazepentane (DNDZ) and potassium hydroxide. The thermal behavior and non-isothermal decomposition kinetics of K(DNDZ) were studied with DSC, TG/DTG methods. The kinetic equation is $\frac{d{\alpha}}{dT}$ = $\frac{10^{13.92}}{\beta}$3(1 - $\alpha$[-ln(1 - $\alpha$)]$^{\frac{2}{3}}$ exp(-1.52 ${\times}\;10^5$ / RT). The critical temperature of thermal explosion of K(DNDZ) is $208.63\;{^{\circ}C}$. The specific heat capacity of K(DNDZ) was determined with a micro-DSC method, and the molar heat capacity is 224.63 J $mol^{-1}\;K^{-1}$ at 298.15 K. Adiabatic time-to-explosion of K(DNDZ) obtained is 157.96 s.

Removal Characteristics of Single and Binary Vapors of Acetone, Toluene, and Methyl Mercaptan by Cylindrical UV Reactor Installed with TiO2-Coated Perforated Plane (TiO2를 코팅한 다공판을 설치한 원통형 UV 반응기에 의한 아세톤, 톨루엔, 메틸메르캅탄 단일 증기 및 2성분 혼합증기의 제거특성)

  • Jeon, Jin-Woo;Kam, Sang-Kyu;Lee, Min-Gyu
    • Journal of Environmental Science International
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    • v.24 no.3
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    • pp.317-322
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    • 2015
  • The photocatalytic decomposition characteristics of toluene, acetone, and methyl mercaptan (MM) by UV reactor installed with $TiO_2$-coated perforated plane were studied. The removal efficiency of single toluene, acetone, and MM vapor was increased with increasing oxygen concentration, but decreased with increasing inlet concentration. Elimination capacity of single toluene, acetone, and MM vapor was obtained to be $628g/m^3{\cdot}day$, $1,041g/m^3{\cdot}day$, and $2,158g/m^3{\cdot}day$, respectively. Also, the photocatalytic decomposition of binary vapor consisted of toluene and acetone, toluene and MM, acetone and MM were observed. Elimination capacity of toluene mixed with acetone, toluene mixed with MM, acetone mixed with toluene, acetone mixed with MM, MM mixed with toluene, and MM mixed with acetone was $327g/m^3{\cdot}day$, $512g/m^3{\cdot}day$, $128g/m^3{\cdot}day$, $266g/m^3{\cdot}day$, $785g/m^3{\cdot}day$ and $883g/m^3{\cdot}day$, respectively. The inhibitory effect of acetone was higher than MM in photocatalytic decomposition of toluene, the inhibitory effect of toluene was higher than MM photocatalytic decomposition of acetone, and the inhibitory effect of toluene was higher than acetone in photocatalytic decomposition of MM.

Nonisothermal Decomposition Reaction Kinetics, Specific Heat Capacity, Thermodynamic Properties and Adiabatic Time-to-explosion of 4-Amino-1,2,4-triazole Copper Complex

  • Ren, Yinghui;Li, Dan;Yi, Jianhua;Zhao, Fengqi;Ma, Haixia;Xu, Kangzhen;Song, Jirong
    • Bulletin of the Korean Chemical Society
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    • v.31 no.7
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    • pp.1988-1992
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    • 2010
  • 4-Amino-1,2,4-triazole copper complex (4-ATzCu) was synthesized, and its thermal behaviors, nonisothermal decomposition reaction kinetics were studied by DSC and TG-DTG techniques. The thermal decomposition reaction kinetic equation was obtained as: $d\alpha$ / dt =$10^{22.01}$ (1-$\alpha$)[-ln(1-$\alpha$)]$^{1/3}$ exp($-2.75\times10^4$ /T). The standard mole specific heat capacity of the complex was determined and the standard molar heat capacity is 305.66 $J{\cdot}mol^{-1}{\cdot}K^{-1}$ at 298.15 K. The entropy of activation $({\Delta}S^{\neq})$, enthalpy of activation $({\Delta}H^{\neq})$, and Gibbs free energy of activation $({\Delta}G^{\neq})$ are calculated as 171.88 $J{\cdot}mol^{-1}{\cdot}K^{-1}$ 225.81 $kJ{\cdot}mol^{-1}$ and 141.18 $kJ{\cdot}mol^{-1}$, and the adiabatic time-to-explosion of the complex was obtained as 389.20 s.

Studies on the Characteristics of Mineral Diluents Affecting the Decomposition of Sumithion in the Dust formulations (Sumithion 분제의 성분 변화에 영향을 미치는 증량제의 특성에 관한 연구)

  • Wuh K. D.;Han S. S.;Keum S. S.;Ahn S. H.;Lee C. N.
    • Korean journal of applied entomology
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    • v.10 no.2
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    • pp.77-83
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    • 1971
  • In order to find out the decomposing factors of Sumithion in mineral diluents, the physical and chemical properties of the diluents such as talcs, bentonites, diatomaceous earth and other clay minerals was studied in relation to the decomposition rate of Sumithion in dust formulations. The total base, moisture adsorption capacity, pH, specific surface, water contents, active $Fe^{++}$, ignition loss and cation exchange capacity were analysed as the properties of mineral diluents, and these properties were correlated with the stability of Sumithion in dust formulations. And in hope of finding out the main factors among those properties of diluents, the decomposed products of Sumithion in dust formulations prepared with standard Sumithion were separated by the methods of column chromatography and investigated by thin layer chromatography. The following results were otbained; 1. The total base, moisture adsorption capacity, specific surface, water contents, active $Fe^{++}$ and cation exchange capacity of mineral diluents were found to be highly effective on the rate of decomposition of Sumithion in dust formulations. 2. Decomposed products of Sumithion in dust formulations were found to be dimethylphosphorothionate, 3-methyl-4-nitro phenol and its derivatives. And one fraction was not dissolved in n-hexane and ethylether, but was soluble in methylalcohol and ethylalcohol. 3. The moat highly correlated properties of diluents with the decomposition rate of Sumithion in dust were found to be the total base and water contents. 4. In regard to the kind of diluents, it was found that the rate of decomposition of Sumithion in dust formulations was higher in order of bentonite, diatomaceous earth, kaolin and talc.

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Secret Image Sharing Scheme using Matrix Decomposition and Adversary Structure (행렬 분해와 공격자 구조를 이용한 비밀이미지 공유 기법)

  • Hyun, Suhng-Ill;Shin, Sang-Ho;Yoo, Kee-Young
    • Journal of Korea Multimedia Society
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    • v.17 no.8
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    • pp.953-960
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    • 2014
  • In Shamir's (t,n)-threshold based secret image sharing schemes, there exists a problem that the secret image can be reconstructed when an arbitrary attacker becomes aware of t secret image pieces, or t participants are malicious collusion. It is because that utilizes linear combination polynomial arithmetic operation. In order to overcome the problem, we propose a secret image sharing scheme using matrix decomposition and adversary structure. In the proposed scheme, there is no reconstruction of the secret image even when an arbitrary attacker become aware of t secret image pieces. Also, we utilize a simple matrix decomposition operation in order to improve the security of the secret image. In experiments, we show that performances of embedding capacity and image distortion ratio of the proposed scheme are superior to previous schemes.

Bench-scale Test of Sulfuric Acid Decomposition Process in SI Thermochemical Cycle at Ambient Pressure (SI 열화학싸이클 황산분해공정의 Bench-scale 상압 실험)

  • Jeon, Dong-Keun;Lee, Ki-Yong;Kim, Hong-Gon;Kim, Chang-Soo
    • Transactions of the Korean hydrogen and new energy society
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    • v.22 no.2
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    • pp.139-151
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    • 2011
  • The sulfur-iodine (SI) thermochemical water splitting cycle is one of promising hydrogen production methods from water using high-temperature heat generated from a high temperature gas-cooled nuclear reactor (HTGR). The SI cycle consists of three main units, such as Bunsen reaction, HI decomposition, and $H_2SO_4$ decomposition. The feasibility of continuous operation of a series of subunits for $H_2SO_4$ decomposition was investigated with a bench-scale facility working at ambient pressure. It showed stable and reproducible $H_2SO_4$ decomposition by steadily producing $SO_2$ and $O_2$ corresponding to a capacity of 1 mol/h $H_2$ for 24 hrs.