• Clean Technology
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• v.27 no.3
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• pp.261-268
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• 2021

Equilibrium, kinetics, and thermodynamics of adsorption of acid black 1 (AB1) by coal-based granular activated carbon (CGAC) were investigated with the adsorption variables of initial concentration of dye, contact time, temperature, and pH. The adsorption reaction of AB1 by activated carbon was caused by electrostatic attraction between the surface (H⁺) of activated carbon and the sulfite ions (SO₃^-) and nitrite ions (NO₂^-) possessed by AB1, and the degree of reaction was highest at pH 3 (97.7%). The isothermal data of AB1 were best fitted with Freundlich isotherm model. From the calculated separation factor (1/n) of Freundlich, it was confirmed that adsorption of AB1 by activated carbon could be very effective. The heat of adsorption in the Temkin model suggested a physical adsorption process (< 20 J mol^-1). The kinetic experiment favored the pseudo second order model, and the equilibrium adsorption amount estimated from the model agreed to that given by the experiments (error < 9.73% ). Intraparticle diffusion was a rate controlling step in this adsorption process. From the activation energy and enthalpy change, it was confirmed that the adsorption reaction is an endothermic reaction proceeding with physical adsorption. The entropy change was positive because of an active reaction at the solid-liquid interface during adsorption of AB1 on the activated carbon surface. The free energy change indicated that the spontaneity of the adsorption reaction increased as the temperature increased.

• Journal of the Mineralogical Society of Korea
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• v.24 no.2
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• pp.73-82
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• 2011

X-ray absorption spectroscopy (XAS) study was conducted using arsenite-sorbed two-line ferrihydrite to investigate the mechanism of surface interactions between two-line ferrihydrite and As(III) (arsenite) which are ubiquitous in nature. The two-line ferrihydrite used was synthesized in the laboratory and the study was undertaken at pHs 4 and 10 to compare the difference in mechanisms of surface interaction between acidic and alkaline environments. The effect of arsenite-adsorbed concentrations on surface complexation was investigated at each pH condition as well. From the results of XAS analyses, the structural parameters of arsenite in the EXAFS revealed that the coordination number and distanceof As-O were 3.1~3.3 and 1.74~1.79 ${\AA}$, respectively, which indicate that the unit structure of arsenite complex formed on the surface of two-line ferrihydrite is $AsO_3$. The dominant structures of As(III)-Fe complex were examined to be bidentate binuclear comer-sharing ($^2C$) and the mixture of bidentate mononuclear edge sharing ($^2E$) and $^2C$ appeared as well. At pH 4, arsenite complex showed different structures on the surface of two-line ferrihydrite, depending on the adsorbed concentrations. At pH 10, on the contrary, the surface structures of arsenite complexes were interpreted to be almost identical, irrespective of the adsorbed concentrations of arsenite. Consequently, this microscopic XAS results support the results of macroscopic adsorption experiments in which the surface interaction between arsenite and two-line ferrihydrite is significantly influenced by pH conditions as well as arsenite concentrations.

• Proceedings of the Korean Vacuum Society Conference
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• 2010.02a
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• pp.343-343
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• 2010

Tetra(4-carboxyphenyl)porphine(TCPP) 흡착으로부터 그래핀 표면의 기능화에 대하여 방사광을 이용한 광전자 분광법으로 연구하였다. 최근 들어 그래핀을 이용한 소자개발에 있어서 그래핀의 우수한 전기적 특성을 저해하지 않으며 그 표면의 화학적 활성도를 개선하고자 하는 필요성이 대두되고 있다. 따라서 기능성 작용기를 가지고 있는 유기반도체 물질을 이용하여 그래핀 표면의 화학적 활성화를 촉진시킴과 동시에 보호층을 형성시키고자 하는 연구가 보고되고 있다. 그러나 일반적으로 그 유기분자들이 그래핀 표면에 흡착되었을 때 전하의 이동을 유도함으로서 원래 그래핀의 물리적 특성을 변화시킬 가능성을 가지고 있다. 본 연구에서는 6H-SiC 표면 위에 두층으로 에피텍셜 성장된 그래핀에 TCPP 분자를 흡착시킴으로서 그래핀의 고유 특성을 거의 저해하지 않음과 동시에 기능성 작용기의 역할을 충실히 수행할 수 있음을 보여 주고 있다. 이는 valence band dispersion과 일함수 변화 측정으로 관찰할 수 있었다. 또한 TMA를 이용한 TCPP의 수산화 작용기의 반응 과정은 일반적인 실리콘 산화막에 적용했을 때 일어나는 화학적 반응 과정과 다른 메커니즘으로 진행됨을 관찰하였다.

• Polymer(Korea)
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• v.37 no.2
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• pp.162-166
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• 2013

Graphene-coated polymer particles have attracted research interests due to their emerging applications derived from their controlled structure and morphology. To control the properties of graphene oxide (GO)-polystyrene (PS) composite particles, the adsorption time and instantaneous adsorption conditions were investigated by varying their mixing method. Polystyrene particles prepared by emulsion polymerization were modified to have positive surface charge by adsorption of polyethylene imine (PEI) on the surface of PS particles. GO prepared by the chemical exfoliation method had negative surface charge from the oxygenated groups. The adsorption of the negatively charged GOs onto the positively charged PS particles was successfully completed, and it was found that a longer adsorption time and a greater difference in the instantaneous relative concentration led PS-GO particles to have more homogeneously coated surfaces without aggregation.

• Proceedings of the KIEE Conference
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• 2008.07a
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• pp.2027-2029
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• 2008

옥외용 고전압 절연물의 절연성능은 표면저항과 밀접한 관계를 가지며, 이는 절연물 표면에 존재하는 수분의 거동에 의해 민감하게 반응하게 된다. 또한 절연물 표면에 흡착된 수분의 존재로 인해 절연물과 수분, 공기층의 유전율 차이로 인해 경계면에서의 전기력선속과 공간전하밀도의 변화가 급격해지므로 불평등전계를 형성할 우려가 있다. 따라서 본 논문에서는 옥외용 고전압 절연물의 표면에 작은 물방울 형태로 존재하게 되는 흡착수분에 의한 전계분포를 확인하기 위해 FEM을 이용하여 전산해석을 수행하였다.

• Applied Biological Chemistry
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• v.41 no.1
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• pp.89-94
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• 1998

Various Mn-oxides can oxidize Cr(III) to Cr(VI). Behaviors of chromium species in the oxidation system, especially on the oxide surface, are expected to control the reaction. During Cr(III) oxidation by birnessite and pyrolusite, Cr species in the reaction system were determined to elucidate their effects on the oxidation. Capacities of Cr oxidation of the two Mn-oxides were quite different. Solution pH and initial Cr(III) concentration also had significant effects on the Cr(III) oxidation by Mn-oxides. Chromium oxidation by pyrolusite was less than 5% of the oxidation by birnessite. The high crystallinity of pyrolusite could be one of the reasons and the difficulty of Cr (III) diffusion to the positive pyrolusite surface and Cr(VI) and Cr(III) adsorption seems to be other controlling factors. At pH 3, adsorption or precipitation of Cr species on the surface of birnessite were not found. Small amount of Cr(VI) adsorption was found on the surface of pyrolusite, but arty Cr precipitation on the oxide surface was not found. Therefore Cr(III) oxidation at pH 3 seems to be controlled mainly by the characteristics of Mn-oxides. Chromiun oxidation by Mn-oxides is thermodynamically more favorable at higher solution pH. However as solution pH increased Cr oxidation by birnessite was significantly inhibited. For Cr oxidation by pyrolusite, as pH increased the oxidation increased, but as Cr(III) addition increased the reaction was inhibited. Under these conditions some unidentified fraction of Cr species was found and this fraction is considered to be Cr(III) precipitation an the oxide surface. Chromium(III) precipitation on the oxide surface seems to play an important role in limiting Cr(III) oxidation by armoring the reaction surface on Mn-oxides as well as lowering Cr(III) concentration available for the oxidation reaction.

• Proceedings of the Korean Institute of Surface Engineering Conference
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• 2012.05a
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• pp.216-217
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• 2012

QM/MM 혼성 이론 방법인 ONIOM 계산을 통해, $CO_2$가 $B_N$-BNNT 벽면에서의 흡착 반응과 $H_2CO_3$로의 전환 반응 메커니즘을 규명함으로써 $B_N$-BNNT가 효과적인 $CO_2$ 흡착제와 $H_2CO_3$ 생성 반응 촉매로 개발 가능함을 확인하였다.

• Proceedings of the Korean Environmental Sciences Society Conference
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• 2000.05a
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• pp.189-194
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• 2000

1) Crab shell의 납 흡착 실험결과 Langmuir 흡착 등온 모델에 잘 적용되었으며 $q_{max}$은 335.4 mg/g이었다. 2) 12시간 흡착 반응시킨 후 초기 농도에 대한 납 이온 제거효율을 고찰한 결과, 초기 납 이온 농도가 207.2 mg/l 이하에서는 97% 이상의 납 이온 제거 효율을 나타내었는데, 414.4 mg/l 이상에서는 제거효율이 60% 이하로 감소하였다. 3) 납 이온 흡착 전과 흡착 후의 crab shell을 전자현미경으로 분석한 결과 crab shell의 표면과 내부의 변화를 관찰할 수 있었다.

• Korean Journal of Crystallography
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• v.20 no.1
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• pp.9-14
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• 2009

직충돌 이온산란 분광법(ICISS: Impact Collision Ion Scattering Spectroscopy)을 이용한 고체표면 해석의 마지막 개설로서 금속 표면에 대한 연구를 소개하기로 한다. 금속은 도체이기 때문에 전하 축적을 방지하려는 별도의 장치가 필요 없다. 또한 결정구조가 간단하여 금속재료 자체보다는 표면의 흡착구조 및 반응, 박막 구조 등과 같은 분야에서 ISS를 이용하고 있다. 세라믹이나 반도체와 구별되는 응용 분야로서는 첫째 금속의 높은 표면 반응성을 이용하는 촉매와 같은 분야에 있어서 표면에서 일어나는 반응을 추적하기 위한 수단으로 사용된다. 둘째 표면 용융 현상을 표면 원자의 위치 결정을 통하여 연구할 수 있다. 마지막으로 자성재료의 표면 자성 특성을 스핀분극 ISS를 이용하여 접근할 수 있다. 이상과 같은 금속 표면물성 분야에 대하여 ICISS를 적용한 연구 사례를 소개하고자 한다.

• Journal of the Korean Electrochemical Society
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• v.25 no.2
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• pp.81-87
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• 2022

In this study, the effect of alkylamine on copper electroplating was analyzed using cyclic voltammetry. When water-soluble alkylamines were added to the plating solution, the reduction reaction of Cu²⁺ was inhibited. The inhibition effect of 1,12-diaminododecane has been investigated at various concentrations and conditions of the plating solution. 1,12-diaminododecane was protonated in the acidic plating solution, and therefore, it did not act as a complexing agent for Cu²⁺. Accordingly, it was confirmed that the inhibiton effect of 1,12-diaminododecane was attributed to adsorption on the Cu surface. The adsorption of 1,12-diaminododecane exhibits two characteristics: (i) protonation and subsequent electrostatic attraction with anions pre-adsorbed on Cu surface, and (ii) direct adsorption on Cu surface via amine functional group. The adsorbed 1,12-diaminododecane caused three-dimensional growth and grain refining, as well as the inhibition effect, during Cu electroplating.