• KSCE Journal of Civil and Environmental Engineering Research
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• v.3 no.2
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• pp.87-95
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• 1983

Trihalomethane removal efficiency by a fixed bed carbon adsorber was a subject of this study. Along with laboratory scale column operations, a simple adsorption model was developed to predict removal efficiency. The adsorption model includes an overall mass transfer coefficient, K and Freundlich adsorption constants, $K_F$ and n. Simulation results showed that increasing K and $K_F$ or decreasing n would take more loading and prolong run time of the adsorption bed. Typical S-shaped breakthrough curves were obtained from the experiments. The operational results at $20^{\circ}C$ and $25^{\circ}C$ indicated that a moderate difference in water temperature would not affect the treatment efficiency significantly. The adsorption constants determined from the column operation and the model simulation were reasonably close to those obtained from the isotherm test. It may be concluded that trihalomethane can be removed successfully by a fixed bed carbon adsorber.

• Proceedings of the Korea Water Resources Association Conference
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• 2019.05a
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• pp.89-89
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• 2019

수환경으로 유출되는 유해화학물질은 독성을 가지고 직접 유출되거나 다양한 매체와 반응하여 화재 및 폭발 등의 사고가 발생한다. 실제로 낙동강 유역에서는 1991년 페놀 유출사고를 시작으로 2009년 구미공단 '1,4-다이옥산' 유출사고, 2014년 11월 경북 봉화군의 황산유출사고 등 크고 작은 사고가 빈번히 발생하고 있으며 작년 6월에는 대구와 부산의 수돗물에서 과불화화합물이 검출되기도 하였다. 이러한 대규모 사고를 방지하기 위해 신속한 오염물의 거동 예측이 가능한 추적모델이 필요하며, 본 연구에서는 수환경으로 유출된 유해화학물질의 추적을 위한 1차원 저장대 모형을 개발하였다. 일반적으로 저장대 모형은 복잡한 하천 구조를 하천의 주 흐름이 존재하는 본류대와 하천 흐름이 정체되는 저장대, 그리고 하상구조로 단순화 하여 나타낸다. 본류대에서는 하천흐름에 의한 이송 및 횡방향 유속차로 발생하는 전단류에 의한 확산이 일어나며, 저장대와의 물질교환으로 발생하는 저장효과와, 하상구조와의 흡착 및 탈착, 그리고 생물화학적 반응 및 휘발이 발생한다고 가정한다. 본류대와 저장대간의 질량교환은 난류유속변동과 농도차에 의해서만 발생한다고 가정하고 오염물질의 이송과 분산과정을 해석한다. 저장대에서는 이송 및 전단류에 의한 확산은 일어나지 않으며, 본류대와의 물질교환으로 발생하는 저장효과와 하상구조로의 흡착, 그리고 생물화학적 반응 및 휘발이 발생한다고 가정하며, 하상구조에서는 본류대 및 저장대와의 흡착 및 탈착만 발생한다고 가정한다. 저장대 모형의 해석을 위해서는 리치(Reach) 별로 본류대 분산계수($K_F$), 본류대 면적($A_F$), 저장대 면적($A_S$), 그리고 저장대 교환계수(${\alpha}$)의 네 가지 저장대 매개변수가 필요하며 본 연구에서 개발된 저장대 모형은 흡탈착, 생물화학적 반응 및 휘발 과정을 모두 고려하여 유해화학물질의 확산 거동을 모의한다. 최적의 리치길이, 흡탈착, 반응 및 휘발 계수를 산정하여 모형의 정확도를 향상시켰으며, 신속하고 정확하게 오염물의 거동을 예측할 수 있었다.

• KSCE Journal of Civil and Environmental Engineering Research
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• v.12 no.2
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• pp.265-274
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• 1992

A mathematical model was proposed to predict the fate of a priority organic pollutant, anthracene, accidently spilled into a stream. The model consists of 6 differential equations with 5 input variables and 9 rate constants. Volatilization, biodegradation, adsorption/desorption, photodegradation as well as the convective inputs and outputs are included in the model. As a result of a series of dynamic simulations and sensitivity analyses under the given conditions, the concentrations of the organic chemical could be predicted within a detection limit in the stream. It was also suggested that the rate constant for diffusion/transport and adsorption rate constant are the most influential ones for predicting the chemical conentrations in dissolved and particulate phase. The model proposed appears to be a useful tool for assessing chemical spills.

• Korean Journal of Agricultural Science
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• v.27 no.2
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• pp.135-140
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• 2000

The mobility of sulfate in soils defends on several factors including redox potential, soil mineralogy, pH, and the presence of other anions that compete for sorption sites with sulfate. The proposed model of adsorption mechanism for sulfate postulated that reaction is between anions in solution and charged surfaces of soil particles. With appropriate choice of parameters obtained from the adsorption-desorption experiments, the equation of transport model adapt an empirical approach, capable of handling most general equilibrium adsorption isotherms, suitable for multispecies systems.

• Clean Technology
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• v.19 no.2
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• pp.134-139
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• 2013

VOCs such as formaldehyde and benzene in a control chamber were adsorbed onto gypsum incorporating oyster shell powder, which was solidified and dried. VOC was first exposed in air and then gypsum mortar was placed in the chamber for 180 min for adsorption. The mortar was prepared with 0, 10, 30, and 50% of oyster shell powder. Two initial concentrations of VOCs including formaldehyde were $27.7{\sim}28.5mg/m^3$ or $175{\sim}150{\mu}g/m^3$. We found out that the initial concentrations did not seem to make any difference in adsorption performance but higher oyster content strongly led to higher adsorption. We used a convection-diffusion-adsorption model to compare the experiment. The model which considers diffusion coefficients of adsorbates and affinity of the adsorbents well represented the experimental data with a fair agreement.

• Journal of the Korean Chemical Society
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• v.64 no.6
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• pp.345-349
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• 2020

In the self-assembled monolayer (SAM) of alkanethiol formed on a gold surface, some molecules fail to chemisorb with their terminal alkyl groups physisorbed. The previous molecular dynamics (MD) simulation showed that these defects can be cured by thermal annealing. Herein, we present a simple Ising model of alkanethiol. The Monte Carlo simulation based on the present model reproduced the essential features of the annealing of SAM observed in the MD simulation.

• Journal of the Korea Society for Simulation
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• v.15 no.4
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• pp.59-67
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• 2006

An efficient PCB assembly method with Gantry type machine is developed and proposed in this paper to improve system productivity. Nozzle changes at Gantry type machine is the major reason causing lower system performance instead of header and slot movements on the other type machines. The problem is attacked by maximizing multiple adsorptions to reduce the number of necessary nozzle changes with Gantry type machine. It is designed to reduce the assembly time per PCB with multiple adsorptions based upon the positions of feeders and nozzles. A simulation model is constructed to show the effectiveness of the suggested heuristic and necessarily a comparison study is followed with different methods on selection of next assembly feeder and nozzle with various cases.

• Proceedings of the Korea Water Resources Association Conference
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• 2004.05b
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• pp.713-718
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• 2004

우리나라의 경우 재해영향평가 제도가 실시된 이후 모든 재해영향평가에서는 토양침식량을 산정하고 있다. 유역에서 토양침식량을 산정하기 위한 많은 모형들이 있지만, 분포형 모형들은 토양침식의 산정에 많은 비용과 시간을 요구한다. 그래서, 가장 널리 실무에서 쓰이고 있는 모형은 범용토양침식공식(USLE, Universal Soil Equation)이다. USLE은 연 토양 침식량 산정을 위한 경험공식으로, 토양침식은 강우강도, 토양의 종류, 토지 피복과 토지이용, 사면경사와 경사길이, 그리고 토양보전을 위한 시설의 영향을 받는다. 이러한 모든 변수들은 공간적으로 분포되어 있기 때문에, 이러한 변수들을 추정하기 위해 지형정보시스템(GIS)을 사용하면 보다 빠르고 정확한 변수들을 산정 할 수 있다. 또한, 유역에 내리는 강우는 토양침식뿐만 아니라 유기물의 흡착에 따른 비점오염원의 유출을 발생시킨다. 침식토에 흡착된 유기물의 양은 부유의 개념을 도입하여 산정 할 수 있다. 따라서 본 연구에서는 지형정보시스템(GIS)과 범용토양손실 공식을 연계하여 태풍루사의 강우에 의한 보청천 유역에서의 토양 침식량과 그와 함께 유출되는 유기질소(Organic N)의 양을 산정 하였다.

• KSCE Journal of Civil and Environmental Engineering Research
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• v.4 no.2
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• pp.25-33
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• 1984

The effect of particle size on adsorption of trihalomethane have been studied. Using mean particle sizes ranging from 0.73 to 2.03 mm, physical properties of carbon and trihalomethane adsorption characteristics have been investigated experimentally. With increasing particle size specific surface area and pore volume decreased, and the mean pore radius increased significantly. Large pores were dominant in large particles, while small particles were composed of small pores. Isotherm studies were conducted using static bottle point technique and the results were well described by the Freundlich isotherm equations. The adsorption capacity increased significantly with decreased particle size. Additionally micro-column tests were carried out, and the results were compared with the model simulation. From the micro-column studies it was found out that the film transfer coefficient were almost constant, and the differences in the trihalomethane removal efficiency was mainly due to the differences in the adsorption capacity of the particles of different size.

• KSCE Journal of Civil and Environmental Engineering Research
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• v.3 no.1
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• pp.73-79
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• 1983

Activated carbon has been widely used in water and wastewater treatment for removal of trace organics. The objective of this study was to define adsorption characteristics of trihalomethane(THM) on granular activated carbon(GAC) surfaces by laboratory experiments. Synthetic samples were prepared by adding chloroform into distilled and deionized water. The experiments conducted were a batch run and isotherm studies with five different temperature-pH levels. Adsorption of THM on GAC at an equilibrium condition was well described by the Freundlich isotherm equation. Lower temperature favored the adsorption, but the effect of pH was negligible. Utilizing the results of a batch run and the isotherm results, three parameters, mass transfer coefficient, pore diffusion coefficient, and surface diffusion coefficient, were evaluated by comparing with simulation results of an adsorption model. The results also showed that the pore diffusion was much greater than the surface diffusion.