• Title/Summary/Keyword: 방사평형

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Removal of I by Adsorption with AgX (Ag-impregnated X Zeolite) from High-Radioactive Seawater Waste (AgX (Ag-함침 X 제올라이트)에 의한 고방사성해수폐액으로부터 요오드(I)의 흡착 제거)

  • Lee, Eil-Hee;Lee, Keun-Young;Kim, Kwang-Wook;Kim, Hyung-Ju;Kim, Ik-Soo;Chung, Dong-Yong;Moon, Jei-Kwon;Choi, Jong-Won
    • Journal of Nuclear Fuel Cycle and Waste Technology(JNFCWT)
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    • v.14 no.3
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    • pp.223-234
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    • 2016
  • This study aimed to the adsorption-removal of high- radioactive iodide (I) contained in the initially generated high-radioactive seawater waste (HSW), with the use of AgX (Ag-impregnated X zeolite). Adsorption of I by AgX (hereafter denoted as AgX-I adsorption) was increased by increasing the Ag-impregnated concentration in AgX, and its concentration was suitable at about 30 wt%. Because of AgCl precipitation by chloride ions contained in seawater waste, the leaching yields of Ag from AgX (Ag-impregnated concentration : about 30~35 wt%) was less than those in distilled water (< 1 mg/L). AgX-I adsorption was above 99% in the initial iodide concentration ($C_i$) of 0.01~10 mg/L at m/V (ratio of weight of adsorbent to solution volume)=2.5 g/L. This shows that efficient removal of I is possible. AgX-I adsorption was found to be more effective in distilled water than in seawater waste, and the influence of solution temperature was insignificant. Ag-I adsorption was better described by a Freundlich isotherm rather than a Langmuir isotherm. AgX-I adsorption kinetics can be expressed by a pseudo-second order rate equation. The adsorption rate constants ($k_2$) decreased by increasing $C_i$, and conversely increased by increasing the ratio of m/V and the solution temperature. This time, the activation energy of AgX-I adsorption was about 6.3 kJ/mol. This suggests that AgX-I adsorption is dominated by physical adsorption with weaker bonds. The evaluation of thermodynamic parameters (a negative Gibbs free energy and a positive Enthalpy) indicates that AgX-I adsorption is a spontaneous reaction (forward reaction), and an endothermic reaction indicating that higher temperatures are favored.

Development of a Computer Code for Analyzing Time-dependent Nuclides Concentrations in the Multi-stage Continuous HLW Processing System -Equilibrium Steady State Model (다단계 연속후처리를 포함하는 핵주기공정의 핵종농도 동적분포해석 코드개발-정상평형상태 해석모델)

  • 장남복;윤정선;신영균;오세기
    • Proceedings of the Korea Society for Energy Engineering kosee Conference
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    • 2000.11a
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    • pp.173-181
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    • 2000
  • IAEA자료에 의하면 원자력 발전용 원자로는 1998년말 현재 세계 32개국에서 434기가 운전중이며, 총 출력은 3억 4889만kW인 것으로 나타났고, 이는 세계 총 발전량의 17%를 담당하는 것으로 확인되었다. 그러나 농축 우라늄 고체 핵연료를 사용하는 발전로 개념은 근본적으로 핵물질 SEU(Slightly Enriched Uranium)를 생산하기 위한 235U 농축과 노내에서 238U의 중성자 포획으로 전환.생성되는 Pu의 누적에 따른 핵확산 우려, 고준위 방사성 폐기물로 취급되는 사용후 핵연료 처리.처분에 관한 정책적.기술적 장기 전망의 불확실성, 그리고 설계기준사고인 LOCA로부터 중대사고로 이어지는 안전성 문제 등이 대두되고 있다. Th$^{233}$ /U용융염 핵연료주기를 이용하는 발전로 개념은 원자력 발전이 안고있는 고유문제들을 배제 또는 완화할 수 있는 방안으로 고려되고 있다.(중략)

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$^{137}Cs$ and $^{90}Sr$ Sorption of Kaolinite (배올리나이트의 $^{137}Cs$$^{90}Sr$ 흡착특성)

  • 정찬호;조영환;박상원;김수진
    • Journal of the Mineralogical Society of Korea
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    • v.7 no.2
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    • pp.91-96
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    • 1994
  • 중.저준위 방사성 폐기물의 대표적인 핵종인 137Cs, 90Sr에 대한 캐올리나이트의 흡착특성을 수용액의 이온강도와 pH의 영양하에서 알아보았다. 흡착실험은 회분식으로 하였고, 사용한 수용액은 NaCl, CaCl2, MgSO4, KCL 각각을 10-1, 10-2, 10-3, 10-4 mole/$\ell$로 하였다. 수용액광물 평형상태의 pH를 4.5, 7.0, 10.5로 조절하였다. 실험결과 캐올리나이트의 Cs, Sr 흡착은 이온강도와 pH에 상당한 영향을 받으며, Sr 흡차에 양이온들의 경쟁은 Ca2+ Mg2+>K+>Na+ 순을 보이고, Cs의 경우에는 K+>Ca2+ Mg2+>Na+의 순을 보인다. 이는 수용액상에서 이온들의 수호에너지와 관련되며, 광물입자와 이온들의 물구조변환특성에 의해 설명된다. Cs과 Sr 사이에 흡착우선성은 산성 내지 약알카리에서는 Cs이 Sr보다 흡착이 잘 되나, 강알칼리성 환경에서는 Sr이 Cs보다 흡착이 잘 되는 pH 의존성을 보였다. 수용액의 pH가 증가함에 따라 핵종의 흡착량이 증가하는데, 이는 캐올리나이트의 흡착자리인 실라놀과 알루미놀에 의한 제타전위가 pH에 의존함과 잘 일치한다.

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Analysis of Nano-Scale Heat Conduction in the Quantum Dot Superlattice by Ballistic Diffusive Approximation (Ballistic Diffusive Approximation에 의한 Quantum Dot Superlattice의 나노열전달 해석)

  • Kim, Won-Kap;Chung, Jae-Dong
    • Proceedings of the KSME Conference
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    • 2004.04a
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    • pp.1376-1381
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    • 2004
  • Understanding the thermal conductivity and heat transfer processes in superlattice structures is critical for the development of thermoelectric materials and optoelectronic devices based on quantum structures. $Chen^{(1)}$ developed ballistic diffusive equation(BDE) for alternatives of the Boltzmann equation that can be applied to the complex geometrical situation. In this study, a simulation code based on BDE is developed and applied to the 1-dimensional transient heat conduction across a thin film and transient 2-dimensional heat conduction across the film with heater. The obtained results are compared to the results of the $Chen^{(1)}$ and Yang and $Chen^{(1)}$. Finally, steady 2-dimensional heat conduction in the quantum dot superlattice are solved to obtain the equivalent thermal conductivity of the lattice and also compared with the experimental data from $Borca-Tasciuc^{(2)}$.

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Geochemical Modeling of U Solubility in Groundwater Conditions (지하수에서의 우라늄 용해도에 대한 지화학적 모델링 연구)

  • Cho, Young-Hwan;Han, Kyung-Won;Suh, In-Suk
    • Nuclear Engineering and Technology
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    • v.22 no.1
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    • pp.29-35
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    • 1990
  • Uranium solubilities have been calculated for a range of conditions expected in a nuclear waste disposal repository. Variables taken into consideration include the pH and Eh range expected for deep groundeaters, the effect of the composition of groundwater. The model used in these calculations is based on the assumption of chemical equilibrium. Calculations show that the major variables influencing uranium solubility under the repository conditions are pH and Eh. The results of this study can be applied to an assessment of the nuclear waste disposal.

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Cracking of Rice Caused by Moisture Migration during Storage (쌀의 저장중 수분이동에 의한 균열현상에 관한 연구)

  • Mok, Chul-Kyoon;Lee, Sang-Ki
    • Korean Journal of Food Science and Technology
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    • v.31 no.1
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    • pp.164-170
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    • 1999
  • Cracking of rice caused by moisture migration during storage under different relative humidity conditions was investigated for the establishment of safe storage condition of rice. Rice was cracked when a large difference in equilibrium relative humidity $({\Delta}ERH)$ between the rice and the environment was present. External and internal cracks were generated as the results of moisture desorption and adsorption, respectively. The external cracks by moisture desorption generated in all directions and shaped irregularly, while the internal cracks by moisture adsorption did in radial direction and showed a typical shape. The cracking trend could be analyzed by the Weibull function, and the cracking constant increased with ${\Delta}ERH$. The frequency of cracked rice increased linearly with In $({\Delta}ERH)$. The critical crack-inducing ${\Delta}ERH$ was $11.3{\sim}16.4%$ during desorption and $10.8{\sim}17.1%$ during adsorption. A diagram for the safe storage of rice was developed with respect to the initial moisture content and the water activity of rice.

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Adsorption Characteristics of Elemental Iodine and Methyl Iodide on Base and TEDA Impregnated Carbon (활성탄을 이용한 원소요오드 및 유기요오드 흡착특성)

  • Lee, Hoo-Kun;Park, Geun-Il
    • Nuclear Engineering and Technology
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    • v.28 no.1
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    • pp.44-55
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    • 1996
  • For the purpose of controlling the release of radioiodine to the environment in nuclear power plants, adsorption characteristics of elemental iodine and methyl iodide on the base carbon and 2%, 5% TEDA impregnated carbons were studied. The amounts of adsorption of elemental iodine and methyl iodide on the carbons were compared with Langmuir, Freundlich, Sips and Dubinin-Astakhov(DA) isotherm equations. Adsorption data were well correlated by the DA equation based on the potential theory. Adsorption energy distributions were obtained from the parameters of the DA equation derived from the condensation approach method. For the adsorption of methyl iodide and elemental iodine-carbon system, the DA equation can be well expressed by the degree of heterogeneity of the micropore system because the surface is nonuniform when its potential energy is unequal. The adsorption energy distribution wes investigated to find a surface heterogeneity on the carbon. The surface heterogeneity for iodine-carbon system is highly affected by the adsorbate-adsorbent interaction as well as the pore structure. The surface heterogeneity increases as a content of TEDA impregnated increases. The adsorption nature of methyl iodide on carbon turned out to be more heterogeneous than that of elemental iodine.

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The Study on Design of Semiconductor Detector for Checking the Position of a Radioactive Source in an NDT (비파괴검사 분야에서 방사선원의 위치 확인을 위한 반도체 검출기 설계에 관한 연구)

  • Kim, Kyo-Tae;Kim, Joo-Hee;Han, Moo-Jae;Heo, Ye-Ji;Ahn, Ki-Jung;Park, Sung-Kwang
    • Journal of the Korean Society of Radiology
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    • v.11 no.3
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    • pp.171-175
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    • 2017
  • In the non-destructive inspection field, we invest a lot of time and resources in developing the radiation source system to ensure the safety of the workers. However, the probability of accidents is still high. In order to prevent potential radiation accidents in advance, it is necessary to directly verify the position of the radiation source, but the research is still insufficient. In this study, we developed a monitoring system that can detect the position of the radiation source in the source guide tube in the gamma-ray irradiator. The characteristics of the radiation detector are estimated by monte carlo simulation. As a result, the radiation detector for Ir-192 gamma-ray energy was analyzed to have secondary electron equilibrium at $150{\mu}m$ regardless of the semiconductor material. Also, it is expected that the gamma ray response characteristic is the best in $HgI_2$. These results are expected to be used as a basis for determining the optimal thickness of the radiation detector located in the detection part of the future monitoring system. In addition, when developing a monitoring system based on this, radiation workers can easily recognize the danger and secure safety, as well as prevent and preemptively respond to potential radiation accidents.

Residual Liquid Behavior Calculation for Vacuum Distillation of Multi-component Chloride System (다성분 염화물계 진공 증류의 잔류 액체 거동 계산)

  • Park, Byung Heung
    • Journal of Nuclear Fuel Cycle and Waste Technology(JNFCWT)
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    • v.12 no.3
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    • pp.179-189
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    • 2014
  • Pyroprocessing has been developed for the purpose of resolving the current spent nuclear fuel management issue and enhancing the recycle of valuable resources. An electrolytic reduction of the pyroprocessing is a process to reduce oxides into metals using LiCl as an electrolyte and requires a post-treatment process due to the inclusion of residual salt in porous metal products. A vacuum distillation has been adopted for various molten salt systems and could be applied to the post-treatment process of the electrolytic reduction. The residual salt in the metal products includes LiCl, alkali chlorides, and alkaline earth chlorides. In this paper, vapor pressures of chlorides have been estimated and the composition changes on the residual liquid during the vacuum distillation process have been calculated. A model combining a material balance and vapor-liquid equilibrium relations has been proposed under a constant vapor discharging flow rate and liquid composition changes have been calculated using the vapor pressures with respect to a dimensionless time. The behaviors have been compared with temperature and molten salt composition changes to simulate the process condition variation. The distillation of the residual salt has been dominated by LiCl which is the main component of the salt and CsCl of which vapor pressure is higher than that of LiCl would be readily removed. RbCl exhibits similar vapor pressure with LiCl and maintains its composition. However, $SrCl_2$ and $BaCl_2$ of which vapor pressures are much lower than that of LiCl are concentrated with time and expected to be possibly precipitated during the distillation when the initial compositions are increased.

Simulation of Rare Earth Elements Removal Behavior in TRU Product Using HSC Chemistry Code (HSC Chemistry 코드를 이용한 TRU 생성물 중의 희토류 원소 제거 거동 모사)

  • Paek, Seungwoo;Lee, Chang Hwa;Yoon, Dalsung;Lee, Sung-Jai
    • Journal of Nuclear Fuel Cycle and Waste Technology(JNFCWT)
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    • v.18 no.2
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    • pp.207-215
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    • 2020
  • The feasibility of rare earth (RE) removal process via oxidation reactions with UCl3 was investigated using the HSC Chemistry code to reduce the concentrations of RE in transuranic (TRU) products. The composition and thermodynamic data of TRU and RE elements contained in the reference spent fuel were examined. The reactivity was evaluated by calculating equilibrium data considering oxidation reactions with UCl3. Both RE removal rate and TRU recovery rate were evaluated for the two cases, wherein TRU products with different RE concentrations were used. When TRU products were reacted with UCl3, selective oxidation was driven by the difference in the Gibbs free energy of each element. The calculation results imply that the TRU/RE ratio of the final product can be increased by removing RE elements while maintaining the maximum recovery rate of TRU, which is accomplished by controlling the amount of UCl3 injected. Since the results of this study are based on thermodynamic equilibrium data, there are many limitations to apply to the actual process. However, it is expected to be used as an important data for the process design to supply the TRU product of pyroprocessing to SFR's fuel demanding low RE concentrations.