• Journal of the Korean Chemical Society
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• v.37 no.10
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• pp.917-919
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• 1993

• Progress in Medical Physics
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• v.6 no.2
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• pp.61-70
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• 1995

The picosecond time resolved fluorescence spectra of Hematoporphyrin Derivative (HPD) in both solutions and cancer cell are measured by a time correlated single photon counting system with a synchronously mode locked dye laser. Two exoponential decay components in the fluorescence spectra were observed. The slow decay(6.3 ㎱)and the fast one(350 ㎰)are attributed to be originated from monomers and dimers, respectively. The absorption and fluorescence measurements in steady state also showed the presence of a monomeric and dimeric forms of HPD molecules. The monomer lifetime in the cancer cell was measured to be longer than that in solution, which was expected from the blue shift and narrowing of the absorption spectra for HPD-treated in vitro. The relative amplitude of the fast component was found to be enhanced in cancer cell, strongly indicating the higher affinity of the dimer for the cancer cell.

• Proceedings of the Korean Vacuum Society Conference
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• 2014.02a
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• pp.149.2-149.2
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• 2014

진공용기를 배기하기 시작하면 짧은 시간 동안은 공기의 배기가 주를 이루지만 그 후에는 표면 방출 기체의 배기가 이어지고 표면방출 기체의 대부분은 물이라는 것은 누구나 알고 있는 사실이다. 그러나 배기 계산을 할 때는 막상 물 보다는 공기의 일부로 생각하거나 수분을 다른 기체들과 유사하게 다루는 것에 익숙해져 있다. 이런 계산 결과는 실제 상황을 재현하지 못할 뿐만 아니라 일반적으로 배기능력을 과대평가하게 만들어서 공정 계획대로 진공 시스템을 운전하는 것을 불가능하게 만든다. 물은 일반적인 기체와는 성격이 아주 다르다. 다른 기 체 분자들의 흡착 에너지가 ~0.3 eV이고 기름분자가 ~1 eV 정도인 것에 반해 물은 0.55 eV 내외로 상온에서도 비교적 흡착을 잘하고 또 적당히 방출도 일어나는 특별한 특성 때문에 용기 압력을 지배하면서도 신속한 배기를 방해한다. 만일 이런 물의 흡착률 및 방출률을 제대로 수치화할 수 있다면 배기 계산을 훨씬 현실화할 수 있다. 물의 흡착률은 물분자의 부착계수가 지배하고 방출률은 체류시간에 의해 결정되지만 표면상태에 따라 천차만별이므로 얼마라고 확정하기 어렵다. 우선 이번에는 물의 부착계수 최대값을 0.1 정도로 잡고 흡착량에 따라 직선적으로 줄어드는 것으로 가정하며, 물의 표면 체류시간도 몇 가지 값으로 가정해서 0-D 입자 평형 계산을 수행하여 특정 시스템에서 얻은 실험 결과와 비교하려고 한다. 앞으로 몬테카를로 방법과 연계하여 3차원적 분석을 할 수 있는 코드로 발전시켜 나갈 예정이다.

• Clean Technology
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• v.19 no.4
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• pp.370-378
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• 2013

This review has shown the capability of MOFs and ZIFs materials to adsorb $CO_2$ under typical PSA temperatures and pressures. The usual operating conditions are adsorption temperatures of $15{\sim}40^{\circ}C$ and adsorption pressures of 4~6 bar based on numerous PSA processes which are widely employed in gases industry for adsorptive separation of $CO_2$. The extent of $CO_2$ adsorption on the microporous materials depends on the metal species and organic linkers existing in the frameworks. The pore size and the surface area, and the process variables are the key parameters to be associated with the efficiency of the adsorbents, particularly adsorption pressures if other variables are comparable each other. The MOFs and ZIFs materials require high pressures greater than 15 bar to yield significant $CO_2$ uptakes. They possess a $CO_2$ adsorption capacity which is very similar to or less than that of conventional benchmark adsorbents such as zeolites and activated carbons. Consequently, those materials have been much less cost-effective for adsorptive $CO_2$ separation to date because of very high production price and the absence of commercially-proven PSA processes using such new adsorbents.

• Proceedings of the Korean Fiber Society Conference
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• 1998.10a
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• pp.320-324
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• 1998

양모의 주성분인 케라틴 단백질은 과거에는 주로 의복용 재료로서 이용되어 왔지만 최근에는 케라틴이 가지는 물리적, 화학적 특성 때문에 양모-케라틴 유도체를 기능성고분자 소재로 이용하려는 관심이 높아지고 있다. 양모케라틴 단백질은 원래 섬유 자체가 중금속 흡착성을 보유하고 있어 여러 용해 유도체의 흡착특성이 연구되고 있으며 우수한 생체적합성이 있어 헤파린과의 불용성 전해질 복합체를 필름으로 제조하여 인공혈관으로의 응용와 같은 의료분야에의 연구도 진행되고 있다. (1-3) (중략)

• Journal of the Korean Chemical Society
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• v.17 no.2
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• pp.80-84
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• 1973

In treating solid-liquid interfaces, it is assumed that the adsorbed layer consists of monolayer and the molecules of the adsorbed layer behave as two dimensional liquid and oscillate harmonically in the vertical direction to the adsorbent. Applying the transition state theory of significant liquid structure to the adsorbed molecules, the adsorption isotherm, entropy and heat of adsorption for cyclohexane-benzene solutions adsorbed on silica-gel G are calculated. The calculated values are in good agreements with those of the observed ones.

• Journal of the Korean Chemical Society
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• v.20 no.5
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• pp.351-357
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• 1976

Adsorption isotherms of benzene and p-xylene on both of Spheron 6 (a graphitized carbon black) and Alucer (Alumina) are obtained at various temperatures using a sensitive quartz beam microbalance. From these isotherms BET plots are made to obtain the molecular areas of these adsorbates. On the Spheron 6, the molecular area of p-xylene remains constant until the temperature is increased up to $19^{circ}C$, increases abruptly at $19^{circ}C$ through $19.2^{circ}C$, and then again remains constant thereafter. On the other hand, adsorbed benzene molecules give a quite temperature-independent molecular area. The results are interpreted as the adsorbed p-xylene molecules and benzene molecules are localized on the adsorbents with compact packing, while it gains a hindered-rotational degree of freedom at the expense of vibrational one at the higher temperatures. This peculiar behavior of adsorption is considered as due to the interactions between benzene rings of adsorbents and graphite surface. Molecular areas of these adsorbates on Alucer M. A. increase gradually with temperature, indicating that the adsorbed molecules are unlocalized.

• Applied Chemistry for Engineering
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• v.9 no.6
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• pp.798-802
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• 1998

Carbon granules were prepared by granulating a mixture of coconut shell powder and coal tar solution, and then by carbonizing at different temperatures. To control micropores of the carbonized granules, the deposition time of benzene vapor under nitrogen atmosphere was varied. For each prepared sample, SEM morphology and true density were investigated. The adsorption rates on the granules were measured with respect to oxygen and nitrogen by means of the Cahn D-200 system. Diffusivity, selectivity and amount of equilibrium adsorption for the gases were obtained from the measurement of adsorption rate. Based on the analysis of the adsorption characteristics, the optimum temperature and the deposition time for preparation of the molecular sieve carbon granules were found to be $800^{\circ}C$ and 10 minutes, respectively. At these optimal conditions, the selectivity coefficient, 26.4, 0f oxygen and nitrogen was obtained.

• Polymer Science and Technology
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• v.15 no.3
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• pp.303-316
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• 2004

균일한 크기의 미세 기공이 규칙적으로 배열되어 있는 다공성 분자체 물질 (porous molecular sieve materials)은 분자 단계의 물질들을 선택적으로 분리 흡착할 수 있는 장점을 가지고 있으며, 이를 이용하여 다양한 화학 반응의 촉매 및 촉매의 담체로서 널리 사용되어 왔다. 미세 기공 물질은 IUPAC 정의에 따르면 세공의 크기에 따라 기공의 직경이 1.5 nm 미만인 마이크로포러스 물질 (microporous materials), 1.5 nm 이상 50 nm 미만의 메조포러스 물질(mesoporous materials), 그리고 50 nm 이상의 매크로포러스 물질 (macroporous materials)로 나누어진다. (중략)

• Journal of the Korean Chemical Society
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• v.34 no.3
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• pp.267-279
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• 1990

The adsorption mechanisms of phenols on XAD-2 and XAD-7 resins were studied by using the distribution coefficient(log Kd) measured in the optimum adsorption conditions. It was observed that the Langmuir adsorption isotherm, indicating a molecular size-dependent adsorption, was appropriate for characterizing the adsorption behaviors of phenols on XAD-2 and XAD-7 resins. The adsorption energies of phenols on XAD resins were calculated by Lennard-Jones potential equation. In the calculation of the adsorption energy, the molecular radii and dipole moments of the resins and phenols were calculated by their van der Waals volumes and Debye equation, respectively. The stacking factor (F) were determined from the radio of the equilibrium distance to the stacking distance of molecules. In order to explain the adsorption energy calculated from the stacking factor it was compared with the adsorption enthalpy for each of phenols which was experimentally determined by batch adsorption shake method. It was observed that the adsorption enthalpy of phenolate ions on the XAD resins was likely to be more seriously affected by dispersion interaction than by a dipole or a charge interaction.