• Elastomers and Composites
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• 제51권1호
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• pp.49-55
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• 2016

Nanosized cobalt disulfide ($CoS_2$) particles were synthesized with 0.08 M cobalt chloride hexahydrate ($CoCl_2{\cdot}6H_2O$) and 0.2 M sodium thiosulfate pentahydrate ($Na_2S_2O_3{\cdot}5H_2O$) dissolved in distilled water under microwave irradiation. $[C_{60}]Fullerene-CoS_2$ nanocomposites were prepared with nanosized $CoS_2$ particles and [$C_{60}$]fullerene as heated by $700^{\circ}C$ for 2 h in an electric furnace. X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM) identified the heated $[C_{60}]fullerene-CoS_2$ nanocomposites. Heated $[C_{60}]fullerene-CoS_2$ nanocomposites were investigated the activity of photocatalytic degradation as a catalyst in various organic dyes like acid yellow 23, methylene blue, methyl orange, and rhodamine B with ultraviolet light at 254 nm by UV-vis spectrophotometer.

• 생물환경조절학회지
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• 제32권1호
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• pp.64-71
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• 2023

CAM 식물은 야간에 기공을 열어 CO₂를 흡수하는 식물로 환기하지 않는 야간에 시설 내 발생한 잉여 CO₂를 광합성에 이용할 수 있다. 게발선인장은 다화성으로, 엽상경 수가 많을수록 상품성이 높아진다. 본 연구는 게발선인장의 야간 CO₂ 시비 적용 가능성을 파악하기 위하여 생육 적정 환경인 생육상과 실제 농가의 환경에 따른 온실에서 엽상경별 광합성 특성을 조사하였다. 생육상 내 게발선인장 상위 엽상경은 주간에만 CO₂ 흡수를 하는 C₃ 특성을 보였으며, 2차 엽상경은 주/야간 모두 CO₂ 흡수를 하는 C₃-CAM 특성을 보였다. 온실에서 상위 엽상경은 CO₂ 흡수를 하지 않았으나, 2차 엽상경은 야간에 CO₂ 흡수를 하는 CAM 특성을 보였다. 생육상 내 게발선인장의 기공전도도와 수분이용효율은 온실 내 식물에 비하여 모든 엽상경에서 높은 값을 나타냈다. 게발선인장의 수분이용효율은 생육상과 온실에서 모두 CAM 특성이 나타나는 2차 엽상경에서 상위 엽상경에 비하여 높았다. 일일 총 CO₂ 흡수율은 온실 내 식물에 비하여 생육상 내 식물에서 더 높게 나타났으며, 생육상 내 게발선인장의 2차 엽상경에서 값이 155mmol·m^-2 ·d^-1로 가장 높았다. 게발선인장 '핑크듀'는 성숙한 엽상경에서 야간에 CO₂ 흡수가 활발히 일어나는 CAM 특성을 나타낸다. 다화성으로 시장성이 높은 게발선인장 '핑크듀'는 적정 환경과 성숙한 엽상경에서 효율적인 야간 탄소흡수가 가능한 식물이다.

• 한국작물학회지
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• 제48권3호
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• pp.243-247
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• 2003

콩의 입중에 따른 이상초형(ideal type)의 개발을 위해 광합성호율이 높은 안전 다수성 콩 품종육성의 엽형 모델을 찾고자 엽형 및 입중에 따른 잎기능에 관련된 몇 가지 주요특성 및 $\textrm{CO}_2$ 이용효율과의 관계를 조사했는데, 그 결과를 요약하면 다음과 같다. 1. 대두 단엽의 $\textrm{CO}_2$ 동화량은 소립품종에서 장엽형 잎을 가진 품종이 19.66 $\mu\textrm{molm}^{-2}\textrm{s}^{-1}$로서 환엽형 잎을 가진 품종(18.29 $\mu\textrm{molm}^{-2}\textrm{s}^{-1}$)보다 높은 경향이었으며, 대립품종에서는 환엽형 잎을 가진 품종이 19.17 $\mu\textrm{molm}^{-2}\textrm{s}^{-1}$로서 장엽형품종(17.45 $\mu\textrm{molm}^{-2}\textrm{s}^{-1}$)보다 높았다. 2. 기공전도도가 0.12-0.13범위에서는 주로 대립, 장엽형 품종이 분포하고 있었으며 $\textrm{CO}_2$ 동화량은 17-18 $\mu\textrm{molm}^{-2}\textrm{s}^{-1}$정도로 낮았고, 0.14-0.15범위에서는 소립, 장엽형 품종들이 분포하였는데 $\textrm{CO}_2$ 동화량은 19-20 $\mu\textrm{molm}^{-2}\textrm{s}^{-1}$로서 높았다. 3. $\textrm{CO}_2$ 동화량에 영향을 미치는 전자생성량은 대립, 환엽형 잎을 가진 품종들이 0.82-0.83으로 가장 적었으나 $\textrm{CO}_2$ 동화량은 18-20 $\mu\textrm{molm}^{-2}\textrm{s}^{-1}$로서 높았다. 4. 주당 $\textrm{CO}_2$ 흡수량은 나물콩에서는 장엽형 품종이 68.5ppm으로 환엽형(46.5 ppm)보다 크게 높았으며 장류콩에서는 환엽형이 70.1 ppm으로서 장엽형(63.1 ppm) 보다 약간 높았다.

• 센서학회지
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• 제29권4호
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• pp.215-219
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• 2020

MnCo₂S₄/CoS₂ electrode with highly accessible electroactive sites is prepared using the hydrothermal method. The electrode exhibits an areal capacitance of 0.75 Fcm^-2 at 6 mAcm^-2 in 1 M KOH. The capacitance is further increased to 2.06 Fcm^-2 by adding K₃Fe(CN)₆ and K₄Fe(CN)₆ (a redox couple) to KOH. This increment is associated with the redox-active properties of cobalt and manganese transition metals, as well as the ion pair of [Fe(CN)₆]^-3/[Fe(CN)₆]^-4. The capacitance retention of the MnCo₂S₄/CoS₂ electrode is 87.5% for successive 4000 charge-discharge cycles at 10 mAcm^-2 in a composite electrolyte system of KOH and ferri/ferrocyanide. The capacitance enhancement is supported by the lowest equivalent series resistance (0.62 Ωcm^-2) of MnCo₂S₄/CoS₂ in the presence of redox additive couple compared with the bare KOH electrolyte.

• 한국세라믹학회지
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• 제49권3호
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• pp.205-215
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• 2012

It has been studied the crystal and block structures of the hexagonal ferrites with M, W, Y and Z types prepared by various coprecipitation-oxidation method. The structures have been refined with a Rietveld analysis of the powder X-ray diffraction pattern with high precision ($R_{WP}$ <0.09, $R_I$ <0.03). The density difference between the S-blocks was proportioned to the cobalt contents in hexagonal ferrites, but that between the R or T-blocks was relatively small. Compared with the blocks and cation-oxygen polyhedra in BaM ($BaFe_{12}O_{19}$), those were bulky to the normal direction for the c-axis in $Co_2W$ ($BaCo_2Fe_{16}O_{27}$) and to the parallel direction for the c-axis in $Co_2Y$ ($Ba_2Co_2Fe_{12}O_{22}$) and $Co_2Z$ ($Ba_3Co_2Fe_{24}O_{41}$). The S-blocks of $Co_2W$, $Co_2Y$, and $Co_2Z$ were unstable and distorted. Because the T-block of $Co_2Z$ was unstable, the T-block was decomposed into the Ba-rich phase and $Co_2W$ at high temperatures above $1200^{\circ}C$. A standard powder X-ray diffraction pattern for $Co_2Z$ was proposed as well.

• Bulletin of the Korean Chemical Society
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• 제16권6호
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• pp.504-507
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• 1995

The reaction of Co2(CO)8 with 3,6-di-tert-butyl-1,2-benzoquinone in the presence of the respective 4,4'-chalcogenobispyridine results in the coordination polymers of [CoⅢ(4,4'-X(Py)2)(DBSQ)(DBCat)]n (X=S, Se, Te; Py=pyridine; DBSQ=3,6-di-tert-butylsemiquinone; DBCat=3,6-di-tert-butylcatechol). The title compounds undergo an intramolecular Cat → Co electron transfer, and thus change toward the [CoⅡ(4,4'-X(Py)2)(DBSQ)2]n at elevated temperature. The temperature-switching properties of the compounds directly depend upon the electronegativity of the chalcogen atom of the 4,4'-chalcogenobispyridine coligands. The spectroscopic data disclose that the properties of [CoⅢ(4,4'-S(Py)2)(DBSQ)(DBCat)]n and [CoⅢ(4,4'-Se(Py)2)(DBSQ)(DBCat)]n are similar each other in contrast to those of [CoⅢ(4,4'-Te(Py)2)(DBSQ)(DBCat)]n.

• International Journal of Advanced Culture Technology
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• 제3권2호
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• pp.110-117
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• 2015

10 wt% (Ni-Co) catalysts with different Ni and Co content : 10%Ni, 9%Ni1%Co, 7%Ni3%Co, 5%Ni5%Co, 3%Ni7%Co, and 10%Co; were prepared using sol-gel method followed by incipient wetness impregnation method. To investigate the catalytic activity including the stability, dry methane reforming were demonstrated over the pelletized catalysts at $620^{\circ}C$ under atmospheric pressure in a $CH_4:CO_2:N_2$ feedstock for 360 min. The results showed that bimetallic catalysts with the Co content equal to or greater than 3% were more stable than monometallic catalysts (10%Ni and 10%Co). The temperature programmed hydrogenation interpreted that the additional of Co into Ni catalyst improved the carbon resistance from methane cracking. Promoted this type of bimetallic catalyst using 1wt% K (trimetallic catalyst) prevented the carbon formation on the catalyst. The temperature programmed desorption of $CO_2$ indicated that this trimetallic catalyst has a greater number of strong basic sites. Moreover, the appearance of K lowered the number of weak basic sites and decreased the conversion of methane by 12 %.

• Bulletin of the Korean Chemical Society
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• 제19권4호
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• pp.457-462
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• 1998

A chiral pentadentate bis-amide ligand, 1,9-bis(S)-pyrrolidinyl-2,5,8-triazanonane-1,9-dio ne$(S,S-prodienH_2)$ has been synthesized from the reaction of bis(2-aminoethyl)amine(dien) and S-proline, and the structure of $[Co(S,S-prodien)H_2O]ClO_4$ has be en determined by single crystal X-ray diffraction. The geometrical structure of the Co(III) complex has been an αβ -form, where the dien moiety of ligand chelates to a facial in metal center, and the aqua ligand coordinates a cis site to the secondary nitrogen of dien. The Co-N(1), Co-N(3) distances of two amide moiety in S,S-prodien are shorter than the other Co-N(2), Co-N(4), and Co-N(5) distances because of the increased basicity of nitrogen in amide. The complex crystallizes in the monoclinic space group $P2_1$(#4), with a=7.838(1), b=12.675(1), c=9.710(1) Å, β=100.39(1) and z=2. Refinement gives the final R and $R_w$ values of 0.045 and 0.057, respectively for 2130 observed reflections. Based upon the CD and X-ray data, it is identified that the absolute configuration of the αβ -$[Co(S,S-prodien)H_2O]ClO_4$ has a Λ-form.

• 대한전기학회논문지:전기물성ㆍ응용부문C
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• 제49권7호
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• pp.382-387
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• 2000

The $CdAl_2S_4 and CdAl_2S_4 : Co^{2+}$ single crystals were grown by the chemical transport reaction method using iodine as a transport agent. The $CdAl_2S_4 and CdAl_2S_4 : Co^{2+}$single crystals were crystallized into a defect chalcopyrite structure. The optical energy gap of the $CdAl_2S_4 and CdAl_2S_4 : Co^{2+}$ single crystals was found to be 3.377 eV and 2.924 eV, respectively, at 300 K. Blue emission with peaks in 456nm~466nm at 280K was observed in the $CdAl_2S_4$ single crystal. Optical absorption and emission peaks due to impurities in the $CdAl_2S_4 Co^{2+}$ single crystal were observed and described as originating from the electron transition between energy levels of the $Co^{2+} ion sited at the Td symmetry point.

• 센서학회지
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• 제15권3호
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• pp.168-172
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• 2006

Potentiometric $CO_{2}$ sensors were fabricated using a NASICON ($Na_{1+x}Zr_{2}Si_{X}P_{3-X}O_{12}$, 1.8 < x < 2.4) thick film and auxiliary layers. The powder of a precursor of NASICON with high purity was synthesized by a sol-gel method. By using the NASICON paste, an electrolyte was prepared on the alumina substrate by screen printing and then sintered at $1000^{\circ}C$ for 4 h. A series of $Na_{2}CO_{3}-CaCO_{3}$ auxiliary phases were deposited on the Pt sensing electrode. The electromotive force (emf) values were linearly dependent on the logarithm of $CO_{2}$ concentration in the range between 1,000 and 10,000 ppm. The device attached with $Na_{2}CO_{3}-CaCO_{3}$ (1:2 in mol.%) showed good sensing properties in the low temperatures.