• 제목/요약/키워드: Gas Dissolution

검색결과 110건 처리시간 0.03초

Glass Dissolution Rates From MCC-1 and Flow-Through Tests

  • Jeong, Seung-Young
    • 한국방사성폐기물학회:학술대회논문집
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    • 한국방사성폐기물학회 2004년도 학술논문집
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    • pp.257-258
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    • 2004
  • The dose from radionuclides released from high-level radioactive waste (HLW) glasses as they corrode must be taken into account when assessing the performance of a disposal system. In the performance assessment (PA) calculations conducted for the proposed Yucca Mountain, Nevada, disposal system, the release of radionuclides is conservatively assumed to occur at the same rate the glass matrix dissolves. A simple model was developed to calculate the glass dissolution rate of HLW glasses in these PA calculations [1]. For the PA calculations that were conducted for Site Recommendation, it was necessary to identify ranges of parameter values that bounded the dissolution rates of the wide range of HLW glass compositions that will be disposed. The values and ranges of the model parameters for the pH and temperature dependencies were extracted from the results of SPFT, static leach tests, and Soxhlet tests available in the literature. Static leach tests were conducted with a range of glass compositions to measure values for the glass composition parameter. The glass dissolution rate depends on temperature, pH, and the compositions of the glass and solution, The dissolution rate is calculated using Eq. 1: $rate{\;}={\;}k_{o}10^{(ph){\eta})}{\cdot}e^{(-Ea/RT)}{\cdot}(1-Q/K){\;}+{\;}k_{long}$ where $k_{0},\;{\eta}$ and Eaare the parameters for glass composition, pH, $\eta$ and temperature dependence, respectively, and R is the gas constant. The term (1-Q/K) is the affinity term, where Q is the ion activity product of the solution and K is the pseudo-equilibrium constant for the glass. Values of the parameters $k_{0},\;{\eta}\;and\;E_{a}$ are the parameters for glass composition, pH, and temperature dependence, respectively, and R is the gas constant. The term (1-Q/C) is the affinity term, where Q is the ion activity product of the solution and K is the pseudo-equilibrium constant for the glass. Values of the parameters $k_0$, and Ea are determined under test conditions where the value of Q is maintained near zero, so that the value of the affinity term remains near 1. The dissolution rate under conditions in which the value of the affinity term is near 1 is referred to as the forward rate. This is the highest dissolution rate that can occur at a particular pH and temperature. The value of the parameter K is determined from experiments in which the value of the ion activity product approaches the value of K. This results in a decrease in the value of the affinity term and the dissolution rate. The highly dilute solutions required to measure the forward rate and extract values for $k_0$, $\eta$, and Ea can be maintained by conducting dynamic tests in which the test solution is removed from the reaction cell and replaced with fresh solution. In the single-pass flow-through (PFT) test method, this is done by continuously pumping the test solution through the reaction cell. Alternatively, static tests can be conducted with sufficient solution volume that the solution concentrations of dissolved glass components do not increase significantly during the test. Both the SPFT and static tests can ve conducted for a wide range of pH values and temperatures. Both static and SPFt tests have short-comings. the SPFT test requires analysis of several solutions (typically 6-10) at each of several flow rates to determine the glass dissolution rate at each pH and temperature. As will be shown, the rate measured in an SPFt test depends on the solution flow rate. The solutions in static tests will eventually become concentrated enough to affect the dissolution rate. In both the SPFt and static test methods. a compromise is required between the need to minimize the effects of dissolved components on the dissolution rate and the need to attain solution concentrations that are high enough to analyze. In the paper, we compare the results of static leach tests and SPFT tests conducted with simple 5-component glass to confirm the equivalence of SPFT tests and static tests conducted with pH buffer solutions. Tests were conducted over the range pH values that are most relevant for waste glass disssolution in a disposal system. The glass and temperature used in the tests were selected to allow direct comparison with SPFT tests conducted previously. The ability to measure parameter values with more than one test method and an understanding of how the rate measured in each test is affected by various test parameters provides added confidence to the measured values. The dissolution rate of a simple 5-component glass was measured at pH values of 6.2, 8.3, and 9.6 and $70^{\circ}C$ using static tests and single-pass flow-through (SPFT) tests. Similar rates were measured with the two methods. However, the measured rates are about 10X higher than the rates measured previously for a glass having the same composition using an SPFT test method. Differences are attributed to effects of the solution flow rate on the glass dissolution reate and how the specific surface area of crushed glass is estimated. This comparison indicates the need to standardize the SPFT test procedure.

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용해, 확산, 분출의 정의와 교과서 서술에 대한 재고찰 (Revisiting the Definitions and the Textbook Descriptions of Dissolution, Diffusion and Effusion)

  • 박종윤
    • 한국과학교육학회지
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    • 제31권6호
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    • pp.1009-1024
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    • 2011
  • 선행연구에 의하면 많은 중 고등학교 학생들과 교사들이 용해와 확산, 확산과 분출을 잘 구분하지 못한다고 하므로 본 연구에서는 이 용어들의 정의로부터 각 개념들을 서로 구분하는 것이 가능한지 알아보고자 하였다. 이를 위해 현재 과학자들이 합의하고 있는 것으로 생각되는 용어의 정의를 IUPAC의 Gold Book과 대학 물리화학 교재로부터 조사하여 비교하였다. 그리고 현행 중 고등학교 교과서 및 대학 일반화학 교재에 서술된 정의를 조사하여 학생들과 교사들이 혼란을 느낄 수 있는 문제점을 파악하고 그 개선점을 알아보고자 하였다. 그 결과 용해는 두 상이 혼합되어 하나의 상이 되는 것임에 비해 확산은 농도 차를 없애는 방향으로 물질이 이동하는 것이므로 서로 구분 가능하다고 생각된다. 그러나 중.고등학교 교과서와 대학 일반화학 교재에서도 대부분 확산을 농도 차에 의한 것으로 명확하게 서술하지 않았는데 이 1022 박종윤를 강조해서 서술할 필요가 있다. 분출은 용기 벽면의 아주 작은 구멍을 통해 기체 입자가 충돌 없이 빠져나가는 것이므로 기체 확산과 분명히 구분되지만 고등학교 교과서에서 분출의 정의를 제시한 교과서는 거의 없었다.

$CO_2$해양처리를 위한 액적 거동 시뮬레이션 기초연구 (Numerical Study of a Droplet Movement for the Ocean $CO_2$ Sequestration)

  • 정노택;강성길
    • 한국해양환경ㆍ에너지학회지
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    • 제8권1호
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    • pp.39-45
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    • 2005
  • 2004년 11월 러시아의 교토의정서 비준에 의하여 2005년 2월에 교토의정서의 발효를 앞두고 있다. 따라서 1차 감축대상국은 2008년부터 2012년까지 1990년 대비 각 국가당 설정된 GHG(Green House Gas)배출량을 감축해야하는 상황에 처해 있다. 본 논문에서는 대기 중에 뿜어내는 GHG중 가장 많은 비율을 차지하는 CO₂를 심해에 친환경적으로 처리하는 기술로서 해양격리기술에 대해 소개한다. 본 해양격리기술은 4개의 주요단계로 구분할 수 있는데, 해양수송기술, 해양분사기술, 해양저장효율평가기술, 해양처리생태영향 평가기술등으로 나눌 수 있다. 본 논문에서는 CO₂의 해양 분출시에 초기희석율에 영향을 미치는 해양분사기술 중, 액포의 거동과 용해에 관한 기초 연구를 수행하였다. 특히 본 연구에서는 전산유체역학 기법 (Computational Fluid Dynamics)을 통해 해수를 연속상(Continuous phase), 액적을 분산상(Disperse phase)으로 한 이상(Two-phase) 유체를 3차원 이동형 비구조 격자와 유한체적법을 이용하여 상 경계면이 거동하면서 거동에 따른 용해도의 변화를 추정하였다 따라서, 본 연구는 액적의 거동과 용해도의 유체역학적 관계를 밝히는 데 기초적 자료가 될 것으로 판단된다.

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물질의 입자적 관점 도입에 대한 초등과학 교육과정 및 교과서 국제 비교 (International Comparison of National Elementary Science Curriculum and Science Textbook on Introduction of Particulate Concept)

  • 심병주;윤희숙
    • 한국초등과학교육학회지:초등과학교육
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    • 제37권2호
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    • pp.147-160
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    • 2018
  • The purpose of this study is to compare the elementary science curriculum and textbooks of Korea, the United States, Japan, and Singapore to know how the contents on particulate concept of matter is introduced and expressed. In Korea, particulate concept of matter was adopted as a term for 'molecules' in the 3rd through 6th curriculum, and the term for 'particles' was adopted in the 2009 revised curriculum. In the United States, NGSS adopted the term 'particle' in fifth grade. Japan presented the concept of 'particle' as a core concept of matter in the commentary, and the expressions 'particles' were being introduced in the textbooks. But it did not cover particulate nature of matter at the elementary school level in Singapore. An analysis of elementary textbooks in Korea, the United States and Japan except Singapore showed particulate expressions in 'dissolution', 'state change of water', 'gas pressure and volume', 'combustion and extinguishment' units. Korean textbook was only being introduced in 'dissolution' and 'gas pressure and volume', but in the textbooks of Japan and the United States, water was expressed as particles in 'state change of water' unit. Discussion and implication on the introduction of particulate concept to elementary science curriculum and textbooks were suggested based on the results.

STORAGE OF BROCCOLI BY MAKING THE WATER STRUCTURED -Suppression of metabolism-

  • Oshita, S.;Seo, Y.;Kawagoe, Y.;Rahman, M.A.
    • 한국농업기계학회:학술대회논문집
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    • 한국농업기계학회 1996년도 International Conference on Agricultural Machinery Engineering Proceedings
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    • pp.918-925
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    • 1996
  • The effect of structured water by dissolution of xenon was examined from the view point of the suppression of both browning and respiratory metabolism of broccoli. The structured water is formed duet to hydrophobic interaction when xenon gas dissolves into water. NMR measurements were carried out to determine proton spin-spin relaxation time, T2, for water. There was a difference in proton T2 between distilled water and structured water. This can be interpreted as the change of water structure. Fro the broccoli cut in half stored for 16 days at 279K, the section color did not change appreciably for the sample whose water was structured by dissolution of xenon whose initial partial pressure was 0.39MPa. In contrast to this, the browning of section surface was observed for the sample stored under the condition of nitrogen gas at the same partial pressure as xenon and for the sample stored under atmospheric condition . These results led to the conclusion that the suppression of b owning by oxidation was due to structured water but not to applied pressure. Adding to this, the water structured by xenon has resulted in suppression of respiratory metabolism of broccoli.

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How does the gas in a disk galaxy affect the evolution of a stellar bar?

  • Seo, Woo-Young;Kim, Woong-Tae
    • 천문학회보
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    • 제42권2호
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    • pp.44.1-44.1
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    • 2017
  • In barred galaxies, gaseous structures such a nuclear ring and dust lanes are formed by a non-axisymmetric stellar bar potential, and the evolution of the stellar bar is influenced by mass inflows to the center and central star formation. To study how the presence of the gas affects the evolution of the stellar bar, we use the mesh-free hydrodynamics code GIZMO and run fully self-consistent three-dimensional simulations. To explore the evolution with differing initial conditions, we vary the fraction of the gas and stability of initial disks. In cases when the initial disk is stable with Q=1.2, the bar strength in the model with 5% gas is weaker than that in the gas-free model, while the bar with 10% gas does not form a bar. This suggests that the gaseous component is unfavorable to the bar formation dynamically. On the other hand, in models with relatively unstable disk with Q=1.0, the presence of gas helps form a bar: the bar forms more rapidly and strongly as the gas fraction increases. This is because the unable disks form stars vigorously, which in turn cools down the stellar disk by adding newly-created stars with low velocity dispersion. However, the central mass concentration also quickly increases as the bar grows in these unstable models, resulting in fast bar dissolution in gas rich models. We will discuss our results in comparison with previous work.

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Ar+O2 혼합가스 취입에 의한 용철의 탈탄 반응속도 (Decarbonization Kinetics of Molten Iron by Ar+O2 Gas Bubbling)

  • 손호상;정광현
    • 대한금속재료학회지
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    • 제47권2호
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    • pp.107-113
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    • 2009
  • Molten iron with 2 mass % carbon content was decarbonized at 1823 K~1923 K by bubbling $Ar+O_2$ gas through a submerged nozzle. The reaction rate was significantly influenced by the oxygen partial pressure and the gas flow rate. Little evolution of CO gas was observed in the initial 5 seconds of the oxidation; however, this was followed by a period of high evolution rate of CO gas. The partial pressure of CO gas decreased with further progress of the decarbonization. The overall reaction is decomposed to two elementary reactions: the decarbonization and the dissolution rate of oxygen. The assumptions were made that these reactions are at equilibrium and that the reaction rates are controlled by mass transfer rates within and around the gas bubble. The time variations of carbon and oxygen contents in the melt and the CO partial pressure in the off-gas under various bubbling conditions were well explained by the mathematical model. Based on the present model, it was explained that the decarbonization rate of molten iron was controlled by gas-phase mass transfer at the first stage of reaction, but the rate controlling step was transferred to liquid-phase mass transfer from one third of reaction time.

오스테나이트계 고크롬강의 가스질화거동에 관한 연구 (GasNitriding Bechavior Austenitic High Cr Steels)

  • 김영희;김도경
    • 열처리공학회지
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    • 제11권4호
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    • pp.258-267
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    • 1998
  • For the purpose of investigating the growth characteristics and composition of nitrides, gas nitridings of the austenitic stainless steel, STR 36 heat resisting steel and martensitic stainless steel are investigated at the temperature ranges between $500^{\circ}C$ and $675^{\circ}C$ for 5hours under the $75%NH_3+5%CO_2+20%$Air gas atmosphere. When gas nitriding the austentic stainless steel and STR 36 heat resisting alloy, the abnormal growth behavior of compound layer deviating from the conventional diffusion law with increasing temperature appears, while the compound layer of martensitic stainless steel shows the normal diffusional growth behavior. From the examination of microstructure, X-ray diffraction and hardness test, it is concluded that the abnormal growth behavior of compound layer with increasing temperature induces from the formation and dissolution of CrN and ${\gamma}^{\prime}-Fe_4N$ at the nitriding temperature ranges of $600{\sim}650^{\circ}C$.

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A Novel Drug Delivery System Design for Meloxicam

  • Kim, Hyun-Jo;Lee, Il-Kyu
    • Journal of Pharmaceutical Investigation
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    • 제35권3호
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    • pp.151-155
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    • 2005
  • A drug delivery system(DDS) for practically insoluble meloxicam was developed and evaluated by dissolution study. A novel DDS is two layered system, where the first layer is consisted of gas-forming agent for an immediate release and the second layer is composed of metolose SR(HPMC) for sustained release. This bilayered tablets were manufactured by using manual single punch machine. The results of dissolution study showed an initial burst release followed by sustained release for the experimental period time. From a pharmaceutical point of view, the designed DDS for meloxicam would be informative system in terms of poorly soluble analgesic medicines.

경상지역 신촌 탄산약수의 지화학적 및 동위원소 특성 (Geochemistry and Isotope Studies of the Shinchon $CO_2$ -rich Waters in the Gyeongsang Province)

  • 김건영;고용권;배대석;김천수;박맹언
    • 자원환경지질
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    • 제34권1호
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    • pp.71-88
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    • 2001
  • 경상지역에서 산출되는 탄산약수 중 신촌약수에 대하여 지화학적 및 동위원소 연구를 수행하였다. 신촌 탄산약수는 높은 $CO_2$분압 ($10^{-0.35}$ ~$10^{0.29}$ atm) 및 높은 총용존이온함량 (835~3,144 mg/L)을 가진 전형적인 탄산수 특성을 보이며 지화학적으로는 Ca (Na)-HCO$_3$형으로 분류된다. 지화학 및 환경동위원소 분석결과는 탄산수내 이산화탄소가 심부기원임을 지시한다. 따라서 심부기원의 $CO_2$에 의해 생성된 탄산수가 다양한 물-암석 반응을 거치면서 주로 심부의 화강암과 반응에 의해 현재의 탄산수로 진화된 것으로 판단된다. 주된 물-암석 반응은 사장석과의 반응이며 방해석의 침전이 수반되면서 Ca의 용존량이 조절되어 Na의 함량이 높아진 것으로 보인다. 이처럼 탄산수의 지화학적 특성은 주로 심부의 화강암과 반응에 의한 특징을 보여주지만 높은 K 및 $SO_4$함량으로 미루어 탄산수가 지표로 상승하는 과정에서 주변모암인 퇴적암과의 반응에 의해서도 일부 영향받은 것으로 추정된다. 또한 탄산수 내 $NO_3$함량 및 삼중 수소함량은 일반 천부지하수의 혼입가능성을 지사하고 있다. 신촌지역 자연수들의 산소 및 수소 동위원소 조성은 전체적으로 지구순환수선과 평행하게 도시되어 순환수 기원으로 추정할 수 있으며, 일부 $CO_2$분압이 높은 탄산수 시료는 동위원소적으로 더 가벼운 $CO_2$가스와 동위원소적으로 재평형을 이루었음을 보여주기도 한다. 탄산수의 탄소 동위원소 조성은 전체적으로 심부기원 $CO_2$의 영역에 해당되며, 심부기원 $CO_2$영역내에서 동위원소적으로 무거운 영역에 속하는 특징을 보인다.

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