• 상하수도학회지
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• 제22권2호
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• pp.245-250
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• 2008

Adsorption experiment was carried out to find the adsorption capacity and characteristics of heavy metals(Cd, Pb) onto soil and mixed soil with food compost. Result showed that mixed soil having higher organic content adsorbed more heavy metal than soil, indicating that food compost can be used effectively to prevent soil pollution. Linear adsorption isotherm which adopted to find the adsorption characteristics was used to calculate Retardation Factor(R). The value of Retardation Factor(R)s of Pb and Cd in mixed soil, found as 34.54, 24.42 respectively, are higher than those in soil which were found as 4.64, 3.67, respectively. The value of Retardation Factor(R) using Freundlich adsorption isotherm could be presented by the functions of concentration and showed similar result as the linear one. But Freundlich adsorption isotherm showed higher relationship than linear one and the retardation factor(R) from freundlich adsorption isotherm was thought as more effective method to assess adsorption capacity because it could reflect gradient and intercept of the isotherm.

• 대한화학회지
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• 제34권3호
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• pp.267-279
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• 1990

Amberlite XAD-2 및 XAD-7 수지에 대한 페놀과 그 할로겐 일치환체들에 대한 흡착성을 분포계수를 측정하여 조사하였다. XAD 수지에 대한 페놀의 흡착은 Langmuir 등온흡착으로 설명될 수 있었으며, 이 때의 흡착은 분자의 크기에 따르는, 즉 분산상호작용에 기인하는 전형적인 물리흡착임을 알았다. 고분자 합성수지에 대한 페놀류의 흡착에너지는 Lennard-Jones potential로 계산하였다. 이 때 고분자 수지의 반지름은 수지의 최소기본단위의 van der Waals 부피로부터 계산하였으며 페놀류의 분자 반지름도 같은 방법으로 구하였다. 페놀유도체들의 흡착성은 각 수지에 대한 시료의 Stacking factor (F)-고분자 수지와 페놀류사이의 van der Waals 부피로부터 구한 평형거리의 보정인자-로부터 흡착에너지를 구하고 뱃치법으로 측정한 흡착엔탈피값과 비교함으로써 설명할 수 있었다. 각 수지에 대한 페놀이온의 흡착엔탈피는 쌍극자 작용력이나 하전-쌍극자 상호작용보다 분산상호작용이 주 요인인 것으로 나타났다.

• 분석과학
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• 제9권4호
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• pp.406-410
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• 1996

The adsorption behaviors of transition metal ions on the poly(N,N'-bispalmitoyl-1, 12-diaza-3, 4;9,10-dibenzo-5,8-cyclopentadecane) has been determined by adsorption process in aqueous solution. The order of concentration factor(CF) and the amount of adsorption were Cu(II)

• 공업화학
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• 제26권5호
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• pp.581-586
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• 2015

입상 활성탄을 사용하여 수용액으로부터 Safranin의 흡착에 대해 조사하였다. 회분식 실험은 흡착제의 양, 초기농도와 접촉시간과 온도를 흡착변수로 사용하여 수행하였다. 흡착평형자료는 Langmuir, Freundlich 및 Dubinin-Radushkevich식을 사용하여 해석한 결과 Freundlich식이 가장 좋은 일치도를 나타냈다. 평가된 Langmuir 분리계수, $R_L=0.183{\sim}0.254$와 Freundlich 분리계수, 1/n = 0.518~0.547로부터 이 흡착공정이 적절한 처리방법이 될 수 있음을 알았다. 흡착속도실험자료를 유사1차 및 유사2차 반응속도식에 적용해 본 결과는 유사2차반응속도식에 잘 맞는 것으로 나타났다. 음수값의 Gibbs 자유에너지(${\Delta}G=-3.688{\sim}-7.220kJ/mol$)와 양수값의 엔탈피(${\Delta}H=33.126kJ/mol$)는 흡착이 자발적이고 흡열공정으로 진행된다는 것을 나타냈다.

• 대한환경공학회지
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• 제27권6호
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• pp.620-625
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• 2005

연속식 흡착장치를 사용하여 활성탄의 세공구조와 아세톤 중기의 흡착특성과의 상관관계를 고찰하였다. 실험에서 비교한 활성탄 중 젠체 세공구조에서 직경 $10{\AA}$ 이하의 세공이 가장 많이 발달한 Takeda의 ACT 활성탄이 가장 긴 파과시간을 가지고 있었다. 평형흡착량은 파과시간에는 비례했지만, BET 비표면적에는 비례한다고 볼 수 없었기 때문에 BET 비표면적 만으로 흡착능을 평가하는 것은 어려웠다. 누적표면적과 평형흡착량과의 상관관계는 $10{\AA}$ 이하에서 가장 컸고, 세공범위가 클수록 감소했다.

• 대한화학회지
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• 제41권5호
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• pp.239-245
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• 1997

광유로부터 polychlorinated biphenyls(PCBs)를 제거할 수 있는 가능성을 평가하기 위해 활성탄을 이용한 흡착반응을 연구하였다. 염소원자의 치환이 비교적 적은 PCBs로 구성되어 있는 Aroclor 1242의 흡착 효율은 95% 이상이었으나, 많은 염소원자들로 치환된 Aroclor 1260은 상당히 낮은 75%의 효율을 나타내었다. 관찰된 차이점은 평면이나 비평면 구조를 갖고 있는 PCBs의 기하학적인 구조에 기인한다. 실제로 평면구조 PCBs의 농도는 Aroclor 1260에서보다도 Aroclor 1242에서 훨씬 높다. PCBs의 독성은 주로 평면 구조와 관련되어 있기 때문에, 활성탄에 의한 평면구조 PCBs의 우선적인 흡착은 활성탄의 처리를 통해 독성의 감소가 성취될 수 있다는 것을 보여준다. 독성 감소의 효율은 Toxicity Equivalence Factor(TEF)를 써서 평가하였다.

• Bulletin of the Korean Chemical Society
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• 제32권5호
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• pp.1507-1510
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• 2011

In this study, mercury vapor adsorption behaviors for some kinds of porous materials having various pore structures were investigated. The specific surface area and pore structures were studied by BET and D-R plot methods from $N_2$/77 K adsorption isotherms. It was found that the micropore materials (activated carbons, ACs) showed the highest mercury adsorption capacity. In a comparative study of mesoporous materials (SBA-15 and MCM-41), the adsorption capacity of the SBA-15 was higher than that of MCM-41. From the pore structure analysis, it was found that SBA-15 has a higher micropore fraction compared to MCM-41. This result indicates that the mercury vapor adsorptions can be determined by two factors. The first factor is the specific surface area of the adsorbent, and the second is the micropore fraction when the specific surface areas of the adsorbent are similar.

• 한국대기환경학회지
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• 제14권2호
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• pp.133-142
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• 1998

Gas adsorption on adsorbents depends on temperatures and pressures. When these parameters are fixed, the adsorption capability and selectivity can not be changed. If the gas adsorption is controlled by another factor like electromagnetic field, the adsorption and desorption can be managed by much intentional way. The microwave has characteristics to excite particular components such as water without destroying it. In this study, microwave was irradiated to the adsorbent of an NaY zeolite which is almost transparent to microwave. As vapor of 1, 1, 2- trichloro-1, 2, 2-trifluoroethane (CFC-113) and water flowed simultaneously on the zeolite packed in a column at room temperature, only water was adsorbed. The . adsorbed water was removed from the zeolite and then replaced by CFC-113, since the microwave was irradiated. Greater the power of microwave was, more CFC-113 was adsorbed. The water adsorption took place again after a latent period by stopping the microwave irradiation.

• Journal of Microbiology and Biotechnology
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• 제6권6호
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• pp.456-460
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• 1996

Recombinant Pseudomonas lipase was used to study protein aggregation and adsorption upon in vitro refolding. Protein adsorption as well as aggregation was responsible for major side reactions upon in vitro refolding as a function of protein concentration. The optimal range of protein concentration was determined by the relative contribution of protein aggregation and adsorption. Above the optimal range, the yield of active lipase inversely correlated with protein aggregation, showing a competition between folding and aggregation. However, adsorption of protein rather than protein aggregation is thought to contribute as a major side reaction of the refolding process at sub-optimal concentrations at which the formation of aggregates should be more reduced. Protein aggregation was influenced by the amount of guanidine hydrochloride in the refolding solvent. The refolding temperature was a critical factor determining the extent of protein aggregation. The refolding yield was also affected by the dilution fold and dilution mode, which suggests that the refolding process might kinetically compete with the rate of mixing.

• 공학논문집
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• 제6권2호
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• pp.85-98
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• 2004

The adsorption equilibrium data for the binary gas mixture system from the pure gas adsorption data of carbon dioxide and ethylene on ZSM-5 prepared were predicted. The binary gas mixture adsorption data have been examined against predicted values by two models-the vacancy solution model(VSM) and the statistical thermodynamic model(STM), using parameters obtained from the single component isotherm. The binary gas mixture data for the carbon dioxide-ethylene system were obtained for cation exchanged forms of ZSM-5 for the gas phase carbon dioxide mole fraction of 0.752 at $37^{\circ}C$ and 1 atm. The experimental adsorption phase diagrams were obtained for carbon dioxide-ethylene on sodium form ZSM-5 synthesized. The single component adsorption isotherms for carbon dioxide and ethylene were also obtained for this zeolite. The single component data were used to obtain parameters derived in two models. These parameters were, in turn, used to predict the binary mixture isotherms for this zeolite. Both the vacancy solution and the statistical thermodynamic models give satisfactory predictions of adsorption phase diagrams for the binary gas mixtures of carbon dioxide and ethylene on sodium exchanged ZSM-5. Also the correlation between the experimental data and the predicted values is generally in good agreement. The system appears to show ideal behavior with a relatively constant separation factor. The slight increase in adsorption capacity with an increase in ionic radius is due, in part, to the higher polarizability associated with larger cations.