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원주지역 지하수의 자연방사성물질 우라늄과 라돈의 산출 특성과 수리지화학
이병대,조병욱,문희선,황재홍 대한지질공학회 2019 지질공학 Vol.29 No.4
We measured the concentrations of natural radionuclides (uranium and radon) and major elements in groundwater collected from forty wells located in Wonju area to investigate the hydrochemistry and the occurrence of these radionuclides. The range of electrical conductivity (EC) value in the study area was 73~400 μS/cm. In addition to the increase of EC value, the content of cations and anions also tends to increase. Uranium concentrations ranged from 0.06~50.5 μg/L (median value, 1.55 μg/L) and radon concentrations ranged from 67~8,410 pCi/L (median value, 1,915 pCi/L). Uranium concentrations in 3 well, 7.5% of the samples, exceeded 30 μg/L, the maximum contaminant level (MCL) proposed by the US Environmental Protection Agency (EPA), based on the chemical toxicity of uranium. Radon concentrations in 9 wells, 22.5% of the samples, and 1 well, 2.2% of the samples, exceeded 4,000 pCi/L (AMCL of the US EPA) and 8,100 pCi/L (Finland’s guideline level), respectively. Concentrations of uranium and radon related to geology of the study area showd the highest values in groundwater of the biotite granite area. Uranium and radon contents in the groundwater are comparatively low compared to those in other countries with similar geological settings. It is likely that the measured value was lower than the actual content due to the inflow of shallow groundwater by the lack of casing and grouting. 원주지역 지하수의 수리지화학 및 자연방사성물질인 우라늄과 라돈의 산출특성을 규명하기 위하여 40개관정을 대상으로 시료를 채취하고 분석하였다. 연구지역 지하수의 EC는 최소 73에서 최대 400 μS/cm (평균 212 μS/cm)의 범위를 나타내고 있으며, EC의 증가와 더불어 주요 용존 양이온과 음이온의 함량도증가하는 경향을 나타낸다. 우라늄 농도는 0.06~50.5 μg/L (중앙값 1.55 μg/L)로 넓은 분포를 보여주고 있으며, 라돈은 67~8,410 pCi/L (중앙값 1,915 pCi/L)의 범위를 나타내고 있다. 우라늄 농도에서 미국 EPA MCL 30 μg/L를 초과한 곳은 3개소로 전체 시료수의 7.5%에 해당된다. 라돈의 경우, 미국 EPA AMCL(Alternative Mximum Contaminant Level) 4,000 pCi/L를 초과한 곳은9개소로 전체 시료수의 22.5%이다. 이중 핀란드의 음용 제안치인 8,100 pCi/L를 초과하는 시료는 1개소이다. 연구지역에서 지질별 지하수의우라늄과 라돈 농도는 흑운모화강암 지역의 지하수에서 가장 높다. 연구지역 지하수의 우라늄과 라돈 함량은 유사한 지질을 가지는 외국에 비하면 낮은 것으로 나타났다. 이는 우리나라 지하수 관정의 특성상 케이싱 및 그라우팅이 미비한 관정이 많으므로 천부 지하수의 공내 유입을의심할 수 있다. 이러한 관정의 특성으로 인하여 실제 함량보다 낮게 검출되었을 가능성을 배제할 수 없다.
Regeneration of solid phase filter by chemical cleaning
이병대 한국응용과학기술학회 2024 한국응용과학기술학회지 Vol.41 No.1
Recently, separation membranes have been applied to fields such as water supply, sewage treatment, gray water reuse, and air pollution control. Chemical cleaning technology is attracting attention among the methods of reusing these expensive separation membranes. It was found that the separation membrane could be regenerated using chemical cleaning. Specifically, it was found that the use time of the separation membranes regenerated by chemical cleaning was sustainable for more than 1,700 hours. Additionally, it was found that the flux recovery ratio after chemical cleaning was maintained at least 60%. In addition, the flux recovery ratio of HYDREX 4710, an organic membrane cleaner, and 4703, an inorganic membrane cleaner, was 76% and 62%, respectively, showing the highest flux recovery ratio among the chemicals used. Considering that the target raw water of this study is biological secondary treatment water, it was suggested that chemical cleaning could be actively used to regenerate separation membranes in future water treatment.
이병대,이민주 대한화학회 2009 Bulletin of the Korean Chemical Society Vol.30 No.4
The predictions of the radical reaction sites for phenol, 2-, 3- and 4-chlorophenols (CPs) and 4-chloronitrobenzene (CNB) were studied by atomic charge distribution calculations. The atomic charge distributions on each atom of these molecules were obtained using the CHelpG and MK (Merz-Kollman/Singh) methods with the optimized structural parameters determined by DFT calculation at the level of BLYP/6-311++G(d,p). By comparing the experimentally obtained hydroxyl addition site(s) and the calculated atomic charges on carbon atoms of phenol and CPs, we found that hydroxyl substitution by oxidation reaction mainly occurred to the carbon(s) with high atomic charges. With these results, we were easily able to predict the position(s) of the ·OH reaction site(s) of phenol, CPs and CNB through atomic charge distribution calculations.