• 제목/요약/키워드: co-anion

검색결과 264건 처리시간 0.025초

4차 암모늄염 촉매를 이용한 Poly(GMA)에의 이산화탄소 직접 고정화 (Direct Incorporation of Carbon Dioxide to Poly(GMA) Using Quaternary Ammonium Salt Catalysts)

  • 성충기;김경훈;문정열;천승우;나석은;박대원
    • 공업화학
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    • 제10권1호
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    • pp.129-134
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    • 1999
  • 4차 암모늄염 촉매 존재하에서 poly(glycidyl methacrylate)[poly(GMA)]에 이산화탄소를 직접 부가시켜 poly[(1,3-dioxolane-2-oxo-4-yl)methyl methacrylate][poly(DOMA)]를 합성하였다. 4차 암모늄염 촉매는 높은 이산화탄소 고정화 효율을 나타내었으며, 양이온의 크기가 클수록, 짝음이온의 친핵성이 강할수록 높은 촉매 활성을 나타내었다. 또한 반응온도가 높을수록 높은 이산화탄소 부가율을 나타내었다. 한편 고압 회분 반응기에서 이산화탄소의 압력변화를 관찰함으로써 실시한 속도론적 고찰 결과 반응속도는 poly(GMA)와 이산화탄소의 농도에 대하여 각각 1차 반응이었고, 이때 반응속도상수 k는 $0.69L/mol{\cdot}h$이었다. DMSO를 용매로 사용한 경우 $80^{\circ}C$에서의 $CO_2$의 Henry 상수 H'는 $6.8{\times}10^{-4}mol/L{\cdot}KPa$로 나타났다.

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Three Cyanide-Bridged One-Dimensional Single Chain CoIII-MnII Complexes: Rational Design, Synthesis, Crystal Structures and Magnetic Properties

  • Zhang, Daopeng;Zhao, Zengdian;Wang, Ping;Chen, Xia
    • Bulletin of the Korean Chemical Society
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    • 제33권5호
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    • pp.1581-1585
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    • 2012
  • Two pyridinecarboxamide dicyanidecobalt(III) building blocks and two mononuclear seven-coordinated macrocycle manganese(II) compounds have been rationally selected to assemble cyanide-bridged heterobimetallic complexes, resulting in three cyanide-bridged $Co^{III}-Mn^{II}$ complexes. Single X-ray diffraction analysis show that these complexes $\{[Mn(L^1)][Co(bpb)]\}ClO_4{\cdot}CH_3OH{\cdot}0.5H_2O$ ($\mathbf{1}$), $\{[Mn(L^2)][Co(bpb)]\}ClO_4{\cdot}0.5CH_3OH$ ($\mathbf{2}$) and ${[Mn(L^1)][Co(bpb)]\}ClO_4{\cdot}H_2O$ ($\mathbf{3}$) ($L^1$ = 3,6-diazaoctane-1,8-diamine, $L^2$ = 3,6-dioxaoctano-1,8-diamine; $bpb2^{2-}$ = 1,2-bis(pyridine-2-carboxamido)benzenate, $bpmb2^{2-}$ = 1,2-bis(pyridine-2-carboxamido)-4-methyl-benzenate) all present predictable one-dimensional single chain structures. The molecular structures of these one-dimensional complexes consists of alternating units of $[Mn(L)]^{2+}$ ($L=L^1$ or $L^2$) and $[Co(L^{\prime})(CN)2]^-$ ($L^{\prime}=bpb2^{2-}$, or $bpmb2^{2-}$), forming a cyanide-bridged cationic polymeric chain with free $ClO_4{^-}$ as the balance anion. The coordination geometry of manganese(II) ion in the three one-dimensional complexes is a slightly distorted pentagonal-bipyrimidal with two cyanide nitrogen atoms at the trans positions and $N_5$ or $N_3O_2$ coordinating mode at the equatorial plane from ligand $L^1$ or $L^2$. Investigation over magnetic properties of these complexes reveals that the very weak magnetic coupling between neighboring Mn(II) ions connected by the diamagnetic dicyanidecobalt(III) building block. A best-fit to the magnetic susceptibility of complex ${\mathbf}{1}$ leads to the magnetic coupling constants $J=-0.084(3)cm^{-1}$.

수분 스트레스에 의한 식물의 기공 닫힘 (Stomatal Closure due to Water Stress in Plants )

  • 이준상
    • 생명과학회지
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    • 제34권6호
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    • pp.426-433
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    • 2024
  • 식물이 가장 쉽게 노출되는 환경적 위험은 수분 스트레스이다. Abscisic acid (ABA)는 환경 스트레스에 적응하기 위해 식물에서 생성되는 식물 호르몬이다. 식물에서 기공의 가장 중요한 역할은 광합성 활성에 크게 영향을 주는 CO2를 흡수하여 슈크로스의 합성을 활발하게 유도하는 것이다. 또한 기공은 증산작용을 통해 H2O를 방출하는 통로이며, 식물의 뿌리가 토양에서 물과 무기 물질을 지속적으로 흡수할 수 있도록 수분퍼텐셜의 기울기를 형성하는 기능을 한다. 식물은 수분 스트레스 환경에 노출되면, 기공을 닫아 수분 손실을 최소화하는 메커니즘을 가진다. 환경에 따른 기공 닫힘 메커니즘들과 관련하여 가장 잘 밝혀진 가설은 수분 스트레스에 대한 기공 반응이다. 식물이 충분한 수분을 공급받은 상태일 때, 기공은 일주기 리듬에 따라 낮에는 열리고 밤에는 닫힌다. 또한 세포간극 안에 CO2 농도가 증가하면 기공이 닫힌다. 그러나 일주기 리듬과 세포간극 안의 CO2 농도 증가로 인한 기공 닫힘 메커니즘은 명확하게 알려져 있지 않다. 식물이 수분 스트레스에 놓이면, 공변세포 세포질의 ABA 농도 증가는 동일한 세포질 내에 Ca2+ 농도 증가를 유도하여 원형질막에서 탈분극이 발생한다. 그 결과, 액포막에 있는 외향성 K+-채널과 느린 음이온 채널들인 SLAC1, SLAH3가 활성화되어 K+, Cl-, 그리고 malate2-를 방출하여 기공이 닫히는 것으로 알려져 있다. 따라서 본 논문은 수분 스트레스로 인한 기공 닫힘 메커니즘에 대하여 조사하였다.

급성 위장염 환아에서 bicarbonate gap의 임상적 의의 (Clinical Significance of Bicarbonate Gap in Pediatric Patients with Acute Gastroenteritis)

  • 박규희;정성관;임형은;유기환;홍영숙;이주원
    • Childhood Kidney Diseases
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    • 제13권2호
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    • pp.235-241
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    • 2009
  • 목적 : 소아기의 급성 위장염은 소화장관액의 수분, 전해질 및 산-염기물질의 체외 상실로 인하여 산-염기 대사의 장애를 초래한다. 중탄산염차이(bicarbonate gap, 이하 BG)는 델타음이온차이(delta anion gap, 이하 ${\Delta}AG$)와 델타중탄산염차이(delta bicarbonate, 이하 ${\Delta}HCO_3{^-}$) 의 차이로 정의되며 혼합 산-염기 대사의 장애의 정도를 평가하는데 유용한 지표가 된다. 본 연구에서는 BG에 따른 임상 양상을 비교하였다. 방법 : 2007년 9월 1일부터 2008년 4월 31일까지 구로 고려대학교 의료원에 급성 위장염으로 입원한 135명을 대상으로 후향적으로 의무기록은 검토하였다. 대상 환아들을 BG이 -5 미만이거나 5 초과인 A군과 -5 이상이고 5 이하인 B군으로 나누어 입원기간, 열, 구토, 설사 등의 임상양상과 나트륨, 칼륨, 염소, 알부민, 단백질, 혈액요서질소(blood urea nitrogen, 이하 BUN), 크레아티닌, 혈청 내 이산화탄소, 음이온차이, ${\Delta}AG$${\Delta}HCO_3{^-}$ 등의 검사 결과를 비교하였다. 결과 : BG이 -5미만인 A군은 66명, BG이 -5이상인 군인 B 군은 69명이었다. 입원기간은 A군에서 $5.3{\pm}2.1$일, B 군에서 $4.7{\pm}1.6$일로 A군에서 유의하게 길었으며 입원 전 설사 기간은 A군에서 $3.13{\pm}1.7$일, B군에서 $2.3{\pm}1.7$일로 A군에서 더 길었으며 총 설시사간은 A군에서 $4.2{\pm}2.8$일, B군에서 $3.3{\pm}2.5$일로 A군에서 유의하게 길었다(P<0.05). 혈청 내 나트륨, 이산화탄소, 단백질, AG, ${\Delta}AG$은 A군이 B군에 비해 유의하게 낮은 값을 보였으며 혈청 내 염소, ${\Delta}HCO_3{^-}$는 A군이 B군에 비해 유의하게 높았다(P<0.05). 발열, 구토 기간과 칼륨, 혈액요소질소, 크레아티닌, 알부민 AG과 $HCO_3$ radio의 검사 결과는 유의한 차이가 없었다. 결론 : 본 연구에서는 급성 위장염을 보이는 환아들 중에서 BG이 -5 미만인 A군에서는 입원기간과 입원 전 설사 시간, 총 설사기간이 더 길어 임상경과가 좋지 않음을 보여주고 있으며 검사 결과 또한 혈청 내 나트륨, 총 이산화탄소, 단백질 AG, ${\Delta}AG$, 혈청 내 염소, ${\Delta}HCO_3{^-}$는 BG 범위에 따라 유의한 차이를 보이고 있어 소아기 급성 위장염에서 BG은 임상 경과의 예측 및 치료의 적절성을 평가하는데 유용한 자료로 이용될 수 있으리라 사료된다.

로다민 기반 염료감응형 태양전지의 제조 및 특성 분석 (Fabrication and Characterization of Dye-Sensitized Solar Cells Based on Rhodamine Dyes)

  • 최강훈;정혜인;안병관
    • 한국전기전자재료학회논문지
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    • 제28권11호
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    • pp.731-736
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    • 2015
  • Rhodamine B (RhB) was utilized as a dye sensitizer for dye-sensitized solar cells (DSSCs) and its photovoltaic property was examined under the illumination of AM 1.5 G, $100mWcm^{-2}$. DSSCs based on RhB exhibited typical photovoltaic properties with an open-circuit voltage ($V_{OC}$) of 0.34 V, a short-circuit current ($J_{SC}$) of $1.55mA{\cdot}cm^{-2}$, a fill factor (FF) of 50%, and a conversion efficiency (PCE) of 0.26%. In order to further improve the photovoltaic properties of RhB-based DSSCs, the effect of (i) incorporating a strong electron-donating NCS unit into the RhB molecular backbone, (ii) combining a bis-negatively charged zinc complex anion ($Zn-dmit_2$, dmit=di-mercapto-dithiol-thione) with the amine cation of RhB, (iii) co-adsorbing RhB dyes with chenodeoxycholic acid (CDCA) molecules onto porous $TiO_2$ electrodes, was investigated and discussed.

d10 Metal Complexes of a Tripodal Amine Ligand

  • Choi, Kyu-Seong;Kang, Dong-hyun;Lee, Ji-Eun;Seo, Joo-beom;Lee, Shim-Sung
    • Bulletin of the Korean Chemical Society
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    • 제27권5호
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    • pp.747-750
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    • 2006
  • Research on tripodal complexes has grown in recent decades and has been subject of numerous reports.1-11 The reasons for this interest include their relevance to model functions of metalloenzymes1-3 and their potential applications in catalysis.13-17 The ligand system used most in this category has been tren, the tripodal tetraamine N(CH2CH2NH2)3, and its derivatives.4 The bz3tren is a versatile tetradentate ligand, known to form stable complexes not only with transition metals5-11 including Cu2+, Zn2+ and Co2+ but also anion species.12 However, only few results on the d10 metal complexes with bz3tren have been reported by us10 and others.6,7 As a part of on going efforts, we therefore focus our attention to extend other d10 system that includes heavy metal ions.

Removal of Aqueous Cr(VI) using Magnetite Nanoparticles Synthesized from a Low Grade Iron Ore

  • Do, Thi May;Suh, Yong Jae
    • 한국입자에어로졸학회지
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    • 제9권4호
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    • pp.221-230
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    • 2013
  • We demonstrated the efficacy of magnetic nanoparticles (MNPs) produced from a low grade iron ore as an adsorbent for the removal of Cr(VI), a toxic heavy metal anion present in wastewater. The adsorption of Cr(VI) by these MNPs strongly depended on the dosage of MNPs, the initial concentration of the Cr(VI) solutions, and pH. The highest Cr(VI) adsorption efficiency of 22.0 mg/g was observed at pH 2.5. The adsorption data were best fit with the Langmuir isotherm and corresponded to a pseudo-second-order kinetic model. The used adsorbent was regenerated by eluting in highly alkaline solutions. Sodium bicarbonate showed the highest desorption efficiency of 83.1% among various eluents including NaOH, $Na_2HPO_4$, and $Na_2CO_3$. Due to the high adsorption capacity, the simple magnetic separation, and the high desorption efficiency, this nano-adsorbent produced from inexpensive and abundant resources may attract the attention of the industries to apply for removing various metal anionic contaminants from wastewater.

리뷰 : 녹색용매로서의 이온성액체 기술동향 (Review : Ionic Liquids as Green Solvent)

  • 이준웅
    • 한국군사과학기술학회지
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    • 제16권5호
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    • pp.690-702
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    • 2013
  • Ionic liquids(ILs) have been the most investigated chemicals among green solvents including water, glycerol, supercritical carbon dioxdie($scCO_2$). ILs are attracting organic as well as inorganic chemicals because most ionic liquids' vapor pressures are very low so that ILs are liquids phase at ambient conditions. ILs are composed of various anions and cations, thus chemists can design functionalized solvents and/or catalysts that can be used in specific synthetic reactions by means of combinations of different ions. Many scientists believe ILs being green materials because of its low vapor pressure as well as the flexibility in controlling the chemical and physical properties. In this review the author describes recent development of ILs focused on imidazolium and pyridinium ILs which are being most investigated presently. In order to apply this materials in industrial level, the toxicity matter must be resolved first. In this regard, the author describes recent research trend regarding environmental effects by ILs as well as some meaningful results as well.

Effect of Counter Anions on Solid Electrolyte Interphase Formation on Graphite Electrodes in Propylene Carbonate-based Electrolyte Solutions

  • Song, Hee-Youb;Kim, Seong In;Nogales, Paul Maldonado;Jeong, Soon-Ki
    • Journal of Electrochemical Science and Technology
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    • 제10권1호
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    • pp.55-60
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    • 2019
  • Herein, the effect of counter anions on the formation of a solid electrolyte interphase (SEI) in a propylene carbonate (PC)-based electrolyte solution was investigated. Although the reversible capacities were different, reversible intercalation and de-intercalation of lithium ions occurred in the graphite negative electrode in the PC-based electrolyte solutions containing 1 M $LiClO_4$, $LiPF_6$, $LiBF_4$, and $LiCF_3SO_3$ at low temperature ($-15^{\circ}C$). This indicated that the surface films acted as an effective SEI to suppress further co-intercalation and decomposition reactions at low temperature. However, the SEIs formed at the low temperature were unstable in 1 M $LiPF_6$ and $LiBF_4/PC$ at room temperature ($25^{\circ}C$). On the other hand, increasing reversible capacity was confirmed in the case of $LiCF_3SO_3/PC$ at room temperature, because the SEI formed at the low temperature was still maintained. These results suggest that counter anions are an important factor to consider for the formation of effective SEIs in PC-based electrolyte solutions.

제일원리 전산모사법을 이용한 폐양액 수전해용 코발트 산화물 촉매의 흡착 이온 특성 연구 (Investigating adsorption ion characteristics on cobalt oxides catalyst in electrolysis of waste alkaline solutions using ab-initio study)

  • 우주완;이종민;서민호
    • 한국표면공학회지
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    • 제56권6호
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    • pp.427-436
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    • 2023
  • In the industry, it is recognized that human activities significantly lead to a large amount of wastewater, mainly due to the increased use of water and energy. As a result, the growing field of wastewater resource technology is getting more attention. The common technology for hydrogen production, water electrolysis, requires purified water, leading to the need for desalination and reprocessing. However, producing hydrogen directly from wastewater could be a more cost-effective option compared to traditional methods. To achieve this, a series of first-principle computational simulations were conducted to assess how waste nutrient ions affect standard electrolysis catalysts. This study focused on understanding the adsorption mechanisms of byproducts related to the oxygen evolution reaction (OER) in anion exchange membrane (AEM) electrolysis, using Co3O4 as a typical non-precious metal catalyst. At the same time, efforts were made to develop a comprehensive free energy prediction model for more accurate predictions of OER results.