• Bulletin of the Korean Chemical Society
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• 제34권9호
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• pp.2800-2802
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• 2013

• Bulletin of the Korean Chemical Society
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• 제34권4호
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• pp.1243-1246
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• 2013

• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2005년도 제17회 워크샵 및 추계학술대회
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• pp.634-637
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• 2005

Hydrogen adsorption mechanism onto the porous metal-organic frameworks (MOFs) has been studied by density functional theory calculation. The selected functionals for the predict ion of interact ion energies between hydrogen and potential adsorption sites of MOF was utilized after the evaluation with the various functionals for interaction energy of $H_2C_6H_6$ model system the adsorption energy of hydrogen molecule into MOF was investigated with the consideration of the favorable adsorption sites and the orientations. We also calculated the second favorable adsorption sites by geometry optimization using every combination of two first absorbed hydrogen molecules. Based on the calculation of first and second adsorption sites and energies, the hydrogen adsorption into MOF follows a cooperative mechanism in which the initial metal sites initiate the propagation of the hydrogen adsorption on the whole frameworks. In addition, it was found that the interaction strength between the simple benzene ring with hydrogen is significantly reinforced when the benzene ring has been incorporated into the framework of MOFs.

• Bulletin of the Korean Chemical Society
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• 제23권6호
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• pp.907-911
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• 2002

• Journal of Industrial and Engineering Chemistry
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• 제67권
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• pp.316-325
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• 2018

Aluminum based metal-organic framework using a di-carboxylate linker succinic acid (Al-SA MOF), are synthesized in water with minimal generation of secondary pollutants. The physicochemical properties of Al-SA MOF were examined, followed by its utility for the adsorption of Acid Black 1 (AB1) in aqueous media. Influences of key parameters such as pH, contact time, initial AB1 concentration,temperature, and selectivity on the adsorption process were assessed. A series of adsorption mechanisms are proposed, which involve electrostatic, hydrogen bonding, and hydrophobic interactions. These findings suggest that Al-SA MOF is a potent candidate in removing complex azo dyes molecules from aqueous media.

• 공업화학전망
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• 제23권3호
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• pp.1-16
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• 2020

식품 산업에서 제품의 품질을 향상시키기 위해서는 약한 세기의 맛에서도 다양한 종류의 맛을 감지해낼 수 있어야만 한다. 이러한 목적 달성을 위해서 2차원 물질과 금속유기골격체(metal-organic framework, MOF)를 이용한 미각 감지 센서에 대한 연구들이 한창 진행 중이다. 2차원 물질 및 MOF는 고유한 특성으로 인하여 현재 다양한 분야에서 많은 관심을 받아오고 있으며 화학 및 생화학 감지 등 다양한 분야에서도 응용될 수 있다. 본 기고문에서는 미각 감지 응용에서 2차원 물질과 MOF의 최신 연구동향을 다루고자 한다. 본 기고문을 통하여 미각 감지 응용 분야에서 2차원 물질과 MOF의 작용 메커니즘을 이해하고 현재의 연구 현황 및 앞으로의 발전 방향을 알아보고자 한다.

• Bulletin of the Korean Chemical Society
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• 제35권6호
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• pp.1879-1882
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• 2014

• 공업화학
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• 제33권5호
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• pp.523-531
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• 2022

A NiCo-metal organic framework (MOF) electrode, prepared using urea as a surfactant, was synthesized using a one-pot hydrothermal method. The addition of urea to the NiCo-MOF creates interstitial voids and an ultra-thin nanostructure in the NiCo-MOF, which improves its charge transfer performance. We obtained the optimal metal to surfactant ratio to achieve the best specific capacitance. The NiCo-MOF was employed as the working electrode material in a three-electrode system. Field emission scanning electron microscopy, X-ray diffraction, and Fourier-transform infrared spectroscopy were employed to characterize the microstructures and morphologies of the composites. Cyclic voltammetry, galvanostatic charge-discharge, and electrochemical impedance spectroscopy curves were employed to quantify the electrochemical properties of the electrodes in a 6 M KOH electrolyte.

• 공업화학
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• 제31권3호
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• pp.258-266
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• 2020

CO₂로부터 5원환 탄산염의 합성은 지구 온난화를 문제를 해결하고 정밀한 화학 물질을 생산하는 유망한 방법 중 하나이다. 본 총설에서는 CO₂와 에폭시 화합물로부터 5원환 탄산염 합성을 위한 다공성 결정 물질인 metal-organic framework (MOF)의 촉매로써 적용 가능성에 대해 검토하였다. CO₂와 에폭시 화합물의 부가 반응에 대하여 MOF의 구조적 기능과 그에 따른 불균일계 촉매로써의 활성을 조사하였다. 그 결과, 5원환 탄산염 합성에서 MOF 촉매의 산점(acidic site)과 친핵체(nucleophile)의 상승효과(synergistic effect)에 의하여 반응성이 높아지는 것을 확인하였다. 또한 CO₂의 부가반응에서 설계된 MOF의 구조에 대한 영향과 반응메커니즘을 조사하여 제시하였다.

• Bulletin of the Korean Chemical Society
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• 제30권12호
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• pp.2921-2926
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• 2009

Cu-BTC[$Cu_3(BTC)_2(H_2O)_3$, BTC = 1,3,5-benzenetricarboxylate], one of the most well-known metal-organic framework materials (MOF), has been synthesized under atmospheric pressure and room temperature by using ultrasound. The Cu-BTC can be obtained in 1 min in the presence of DMF (N,N-dimethylformamide), suggesting the possibility of continuous production of Cu-BTC. Moreover, the surface area and pore volume show that the concentration of DMF is important for the synthesis of Cu-BTC having high porosity. The morphology and phase also depend on the concentration of DMF : Cu-BTC cannot be obtained at room temperature in the absence of DMF and aggregated Cu-BTC (with low surface area) is produced in the presence of high concentration of DMF. It seems that the deprotonation of benzenetricarboxylic acid by base (such as DMF) is inevitable for the room temperature syntheses.