• 상하수도학회지
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• 제23권4호
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• pp.439-446
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• 2009

This study was performed to evaluate SND(simultaneous nitrification and denitrification)efficiency, nitrogen removal efficiency and filtration function of non-woven fabric by using submerging MBR packed with granular sulfur covered with non-woven fabric filter. Synthetic wastewater was used as influent wastewater. Concentration of $NH_4{^+}-N$ in influent was maintained about 40 mg/L and the experiment was performed in four phases according to the flow rate. Nitrogen loading rate divided four phases ranging from $0.04 kg\;NH_4{^+}-N/m^3-day$ to $0.16 kg\;NH_4{^+}-N/m^3-day$. As a result, the maximum $NH_4{^+}-N$ removal rate was accomplished at $0.142 kg\;NH_4{^+}-N/m^3-day$ in nitrogen loading of $0.147 kg\;NH_4{^+}-N/m^3-day$. Nitrification efficiency was higher than 95% in all phases. $NO_3{^-}-N$ loading rate was adjusted ranging from $0.22 kg\;NO_3{^-}-N/m^3-day$ to $0.89 kg\;NO_3{^-}-N/m^3-day$. The maximum $NO_3{^-}-N$ removal rate was accomplished up to $0.71 kg\;NO_3{^-}-N/m^3-day$ in $NO_3{^-}-N$ loading of $0.89 kg\;NO_3{^-}-N/m^3-day$. The maximum $NO_3{^-}-N$ removal efficiency was 95% in $NO_3{^-}-N$ loading of $0.22 kg\;NO_3{^-}-N/m^3-day$. T-N removal rate was 90% and concentration of T-N in effluent was 3.7 mg/L in T-N loading rate of $0.039 kg\;NO_3{^-}-N/m^3-day$. In this study, TMP in reactor with and without non-woven fabric filter were observed to define fouling of hollow-fiber membrane module. Reaching time to standard washing pressure(22 cm Hg) of two reactors were 29 days with non-woven fabric But the reactor without non-woven fabric reached standard washing pressure only after 4 days. Accordingly, non-woven fabric was demonstrated the superiority as a filtration ability. With high nitrogen removal rate and decreasing of fouling of membrane, MBR packed with granular sulfur covered with non-woven fabric filter submerging in activated sludge aeration tank can be used as an advanced treatment process.

• 폴리머
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• 제33권1호
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• pp.58-66
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• 2009

셀룰로오스 트리[4-{4'-(니트로페닐아조)펜옥시카보닐}]알카노에이트들(NACEn, n=2$\sim$8,10, 유연격자 중의 메틸렌 단위들의 수)의 동족체들의 열방성 액정 특성을 검토하였다. 모든 동족체들은 단방성 네마틱 상들을 형성하였다. 액체 상에서 네마틱 상으로의 전이온도($T_{iN}$)는 n이 증가함에 따라 낮아지나 n이 7이상에서 거의 일정하게 되었다. $T_{iN}$에서의 엔트로피 변화와 n의 관계를 나타낸 그림 상에는 n=7에서 급격한 엔트로피의 감소가 관찰되었다. n=7에서 급격한 변화는 곁사슬 그룹의 배열의 차이에 의해 초래되는 것으로 생각된다. 용융온도($T_m$)와 $T_m$에서의 엔트로피 변화는 $T_{iN}$과 $T_{iN}$에서의 엔트로피 변화와 판이하게 뚜렷한 홀수-짝수 효과를 나타냈다. 이러한 사실은 네마틱 상과 결정 상에서의 곁사슬 그룹들의 평균적인 형태가 판이함을 시사한다. NACEn에서 관찰되는 네미틱상의 열적 안정성과 질서도는 아조벤젠 혹은 바이페닐 단위들을 곁사슬로 지닌 곁사슬형 그리고 복합형 액정 고분자 동족체들에 대해 보고된 결과들과 현저히 달랐다. 이들의 결과를 주사슬의 화학구조와 유연성, 주사슬과 곁사슬 그룹의 결합양식 그리고 반복단위당의 mesogenic 단위들의 수의 차이들의 견지에서 검토하였다.

• 대한수학회논문집
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• 제20권4호
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• pp.641-644
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• 2005

Let L/F be a Galois quadratic extension such that F contains a primitive n-th root of 1. Let N = L(${\alpha}^{{\frac{1}{n}}$) where ${\alpha}{\in}L{\ast}$. We show that if $N_{L/F}({\alpha})\;{\in}L^n{\cap}F$, and [N : L] = m, then $G(N/ F) {\simeq}D_m$ or generalized quaternion group whether $N_{L/F}({\alpha})\;{\in}\;F^n\;or\;{\notin}F^n$, respectively.

• Journal of Microbiology and Biotechnology
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• 제26권7호
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• pp.1290-1302
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• 2016

Microalgae are being researched for their potential as attractive biofuel feedstock, particularly for their lipid production. For maximizing biofuel production, it is necessary to explore the effects of environmental factors on algal lipid-producing potential. In this study, the effects of nitrogen (N) sources (NO₂-N, NO₃-N, urea-N, NH₄-N, and N-deficiency) and carbon-to-nitrogen ratios (C/N= 0, 1.0, 3.0, and 5.0) on algal lipid-producing potential of Chlorella sp. HQ were investigated. The results showed that for Chlorella growth and lipid accumulation potential, NO₂-N was the best amongst the nitrogen sources, and NO₃-N and urea-N also contributed to algal growth and lipid accumulation potential, but NH₄-N and N-deficiency instead caused inhibitory effects. Moreover, the results indicated that algal lipid-producing potential was related to C/N ratios. With NO₂-N treatment and carbon addition (C/N = 1.0, 3.0, and 5.0), total lipid yield was enhanced by 12.96-20.37%, but triacylglycerol (TAG) yields decreased by 25.52-94.31%. As for NO₃-N treatment, carbon addition led to a 17.82-57.43%/25.86-82.67% reduction of total lipid/TAG yields. When NH₄-N was used as the nitrogen source, total lipid/TAG yields were increased by 46.67-113.33%/28.99-74.76% with carbon addition. The total lipid/TAG yields of urea-N treatment varied with C/N ratios. Overall, the highest TAG yield (TAG yield: 38.75 ± 5.21 mg/l; TAG content: 44.16 ± 4.35%) was achieved under NO₂-N treatment without carbon addition (C/N = 0), the condition that had merit for biofuel production.

• Archives of Pharmacal Research
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• 제21권4호
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• pp.440-444
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• 1998

A series of 6-(N-arylamino)-7-methylthio-5,8-quinolinedione derivatives 4a-4l was newly synthesized for the evaluation of antifungal activity. 6-(N-Arylamino)-7-methylthio-5,8-quinolinediones were prepared by regioselective nucleophilic substitution of 6,7-dichloro-5,8-quinolinediones with arylamines in the presence of $Ce^{3+}$, and $Na_2$S/dimethylsulfate. The MIC values of 4a-4l were determined for antifungal susceptibility in vitro against Candida species by agar streak method. The derivatives 4a-4l had generally potent antifungal activities against all human pathogenic fungi. Especially they had the most potent activity against C. krusei at 12.5-0.8 $\mu\textrm{g}$/ml. Compounds 4d, 4g, 4h, 4j and 4k had more potent antifungal activities than fluconazole. Compounds 4g and 4h completely inhibited the fungal growth at 0.8-6.3 $\mu\textrm{g}$/ml against all Candida species, while fluconazole inhibited the growth at 25 $\mu\textrm{g}$/ml. The compounds such as 4g and 4h containing an N-(4-bromo-2-methylphenyl)- or N-(4-bromo-3methylphenyl)amino substituent exhibited the most potent antifungal activities.

• 약학회지
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• 제33권5호
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• pp.280-284
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• 1989

When 2,6-Dimethyl-4-(3'-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-mono methyl ester(3) was reacted with dimethyl methylene ammonium chloride (5a) and $K_2CO_3$ in DMF, 2,6-dimethyl-4-(3'-nitrophenyl)-5-(N,N-dimethylamino)methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester (6a) was obtained in 41% yield. As the same procedure with compound (3) and the other dialkylaminomethylating reagents (5b, c, d, e), 2,6-dimethyl-4-(3'-nitrophenyl)-5-(N,N-diethylamino)methyl-1,4-dihydropyridine-3-carboxylic acid methylester(6b), 2,6-dimethyl-4-(3'-nitrophenyl)-5-(1'-pyrrolidinyl)methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester (6c), 2,6-dimethyl-4-(3'-nitrophenyl)-5-(1'-piperidinyl)methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester (6d) and 2,6-dimethyl-4-(3'-nitrophenyl)-5-(1'-morpholinyl)methyl-1,4-dihydropyridine-3-carboxylic acid methyl ester (6e) were obtained in 28%, 49%, 48% and 18% yield respectively.

• 한국전기전자재료학회논문지
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• 제14권5호
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• pp.383-390
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• 2001

We have investigated the L $i_{1+x}$M $n_2$ $O_4$system as a cathode material for lithium rechargeable batteries. To improve the cycle performance of spinel LiM $n_2$ $O_4$ as the cathode of 4V class lithium secondary batteries, spinel phase L $i_{1+x}$M $n_2$ $O_4$(x=0, 0.025, 0.05, 0.075) was prepared at 75$0^{\circ}C$ for 48h. The preparation of L $i_{1+x}$M $n_2$ $O_4$ from L $i_2$ $O_3$ and Mn $O_2$ under air is studied. The compounds were synthesized by using solid-state reaction. Structural refinements were carried out with a Rietveld-refinement program. Electrochemical properties were examined using the Li/L $i_{1+x}$M $n_2$ $O_4$ cells. The capacity of L $i_{1+x}$M $n_2$ $O_4$ decreases with increases lithium content, while the cycle life improves. The initial discharge capacity are 118mAh/g and 116mAh/g for LiM $n_2$ $O_4$ decreases with increases lithium content, while the cycle life improves. The initial discharge capacity are 118mAh/g and 116mAh/g for LiM $n_2$ $O_4$ and L $i_{1.025}$M $n_2$ $O_4$, respectively.pectively.

• 분석과학
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• 제15권1호
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• pp.31-35
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• 2002

${CIO_4}^-$ 이온만을 선택적으로 감지하는 새로운 수용체가 개발되었다. $[Pd(Me_4en)(Py_2S){\cdot}2ClO_4]_4$ ($Me_4en$ = N,N,N'N'-tetraethylethylenediamine; $Py_2S$ = 4,4'-dipyridyl sulfide) 착화합물에서 주-객 화학종 간의 고감도 작용력을 연구하였다. $Py_2S$의 피리딜 기는 온도, 농도, 매개체 등에 아주 민감한 두 가지의 셋트의 $^1H$ NMR, 공명 시그날을 보여주었다. 이러한 NMR 거동을 수용액에서 고리 사합체의 양이온과 ${CIO_4}^-$ 음이온 간의 정기적 인력에 의한 평형 때문인 것으로 해석되었다.

• 한국결정학회지
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• 제15권2호
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• pp.83-87
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• 2004

유기금속 착화합물 $Me_2Pt(PPh_2CH_2C(t-Bu)=N-N=CMe(2-py)-\kappa^2N,P)$을 phosphino hydrazone $Ph_2PCH_2C(t-Bu)=NNH_2$와 2-acetylpyridine와 $[PtMe2({\mu}-SMe_2)]_2$를 사용하여 합성하였다. X-선 회절법을 이용하여 이 화합물의 분자 구조를 규명하였다. 이 백금 화합물의 결정학적 자료는 monoclinic, space group $P2_1/n,\;a=11.6926(7)\;{\AA},\;b=15.6607(19)\;{\AA},\; c=14.6125(6)\;{\AA},\;\beta=93.018(4)^{\circ},\;Z=4,\;V=2672.0(4)\;{\AA}^3$이다. 결정 구조는 직접법으로 해석하였으며, 5238개의 회절 반점에 대하여 최종 신뢰도 인자 R=0.0363인 분자 모형을 구하였다.

• KSBB Journal
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• 제14권1호
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• pp.76-81
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• 1999

Wmogradsky column을 이용하여 자연계 및 폐수처리장 등 10 개소로부터 순수 분리한 균주에 대하여 암모니아성 질소와 아질산성 질소 산화능 및 특성을 조사하였다. 암모니아성 질소의 경우 가장 성능이 우수한 균주는 K회사 폐수처리장에서 분리된 Nitrosomonas KBI이었고 배양 4일 후 91%의 산화력을 보여주었다. 아질산성 질소의 산화능이 가장 우수한 균주는 K회사 폐수처리장에서 분리된 Nitrobacten KB2이었고, 배양 4일후 91%의 산화력을 보여주었다 Nitrobacten KB1의 최적 성장 온도는 $28^{\circ}C$,pH는 7이었다. 초기 배지의 암모니아성 질소의 농도를 조절해 산화 속도를 비교해 본 결과 100mg/L미만일 경우에는 6.7mg/day까지 상승하다가 100mg/L 이상에서는 $28^{\circ}C$,pH는 7이었다. Nitrobacten KB2의 최적 성장 온도는 $28^{\circ}C$,pH는 7이었다. Nitrobacten KB2 균주를 대상으로 초기 아질산성 질소의 농도를 변화시켜 산화 속도를 비교해 본 결과 아질산성 질소의 농도가 증가할수록 산화속도가 증가하였으며, 20mg/L 이상에서는 약 4.2mg/day로 산화속도를 유지되었다.