• 제목/요약/키워드: Sorption behavior

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Analysis of Dynamic Viscoelasticity Behavior on Drawing of Poly(ethylene 2,6-naphthalate) Film (Poly(ethylene 2,6-naphthalate) 필름의 연신에 따른 동적 점탄성 거동 해석)

  • 강영아;김경효;조현혹
    • Textile Coloration and Finishing
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    • v.11 no.5
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    • pp.44-54
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    • 1999
  • Poly(ethylene 2,6-naphthalate), PEN, is a relatively well-known polymer used for engineering purposes. Naphthalene ring provides rigidity to the polymer backbone, thus, it elevated the glass transition temperature and enhanced mechanical properties. The structure and properties of PEN affect a processing conditions severely, and the high-thermal stability have been had a poor thermal processibility. Hence, the basic mechanism of solvent drawing, is very much the same as that of thermal drawing from glassy state since both involve the inducement of segmental mobility. The former achieves the goal by use of chemical energy, and the latter does so by use of thermal energy. Generally, the sorption of the solvent by the polymer has a plasticizing effect, and leads to a lowering of the glass transition temperature, $T_g$. In this paper, the dynamic viscoelasticity behavior in liquid-drawing process of an unoriented amorphous PEN films were investigated using Rheovibron. The results are as follows : (1) For the drawing in silicone oil, the drawing below $T_g$. had $\alpha{2}$-dispersion due to an inhomogeneous taut structure. (2) For the drawing in water, the inhomogeneous taut structure reduced by the effect of plasticization even below $T_g$. (3) For the drawing in butanol, the only aliphatic segment in PEN have some molecular mobility but the mobility of the aromatic segment having naphthalene ring is nearly impossible. (4) For the drawing in dioxane/water mixing solvent, the solvent effect is complementary each other and accordingly the entire molecular conformation have stable state. (5) For the drawing in dioxane/butanol mixing solvent, the inhomogeneity of the taut structure and the aromatic segment increase with increasing the temperature and this tendencies correspond with that of the draw ratio.

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Transformation of Schwertmannite to Goethite and Related Behavior of Heavy Metals (슈베르트마나이트-침철석 전이 및 이와 관련된 중금속의 거동)

  • Kim, Heon-Jung;Kim, Yeong-Kyoo
    • Journal of the Mineralogical Society of Korea
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    • v.24 no.2
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    • pp.63-71
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    • 2011
  • The mineral phases precipitated in the swamp built for the treatment of the mine drainage of the Dalsung Mine were investigated to reveal the mineralogical changes from schwertmannite to goethite and related behavior of heavy metals. Our XRD results show that most schwertmannite were transformed to goethite except the small portions of the samples in the uppermost part. No significant morphological changes were observed in the samples during mineral transformation by SEM, indicating that this transformation process occurred not from dissolution-precipitation process, but in solid state. Among heavy metals sorbed or coprecipitated in the mineral phases, Pb and Cu concentrations were relatively higher compared with their concentrations in the mine drainage. The relative concentrations of other heavy metals show similar values. The heavy metal concentration in the minerals do not show noticeable differences from uppermost schwertmannite to lower goethite samples, indicating the transformation process without any leaching or additional sorption of heavy metals in the solid state.

Physical Properties of Freeze-Dried Powder of Aloe Vera Gel with Respect to the Concentrating Degree as Pre-Treatment (전처리 농축 정도에 따른 Aloe Vera gel의 동결건조분말의 물성)

  • Lee, Nam-Jae;Lee, Seung-Ju
    • Korean Journal of Food Science and Technology
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    • v.41 no.1
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    • pp.32-36
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    • 2009
  • The physical properties of freeze-dried Aloe vera gel powders were examined according to the influence of the concentration degrees of the gel solutions as raw materials during freeze-drying. As a pre-treatment prior to freeze-drying, the gel solutions were vacuum-concentrated at three concentration levels (g water/g solids): high (H), 76; medium (M), 119; and low (L), 159. The water contents of the three powder samples were almost the same. For their viscosity measurements, non-Newtonian fluid behavior with shear thinning was observed in samples H and M, whereas Newtonian liquid behavior was found in sample L. In electrical conductivity measurements, sample H showed the highest conductivity upon dissolving the powder in water. For their water sorption isotherms, sample H was analyzed to have the least amount of bound water. Finally, it was determined that the degree of concentration caused only slight differences in the physical properties of freeze-dried Aloe gel powders.

The Copper Adsorption onto Hwangto Suspension from Pankok-ri, Kosung-gun (경남 고성군 판곡리 황토 현탁액의 구리 흡착 특성)

  • Cho Hyen Goo;Park Sooja;Choo Chang Oh
    • Journal of the Mineralogical Society of Korea
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    • v.17 no.3
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    • pp.209-220
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    • 2004
  • Adsorption behavior of Cu onto Hwangto, from Pankok-ri, Kosung-gun, suspension was studied using Cu batch adsorftion experiment and computer program MINTEQA2 and FITEQL 3.2. The sorption of copper was investigated as a function of pH, copper concentration and $NaNO_3$ background concentration (0.01 and 0.1 M). The concentration of copper was analyzed using ICP-AES. The sorption of copper onto Hwangto suspension increased with increasing pH and copper concentration. The adsorption percentage of copper drastically increased from pH 5.5 to 6.5, and reached nearly 100% at pH 7.5. Because the amount of copper solution and the ionic strength of background electrolyte may not affect the sorption of copper onto Hwangto, the copper ion may be combined at the surface of Hwangto as an inner-sphere complex. Using the MINTEQA2 program, the speciation of copper was calculated as a function of pH and copper concentration. The concentration of $Cu^{2+}$ decreased and that of $Cu(OH)_2$ increased with increasing pH. The uptake of copper in the Hwangto suspension was simulated by FITEQL3.2 program using two sites-three pKas model, which is composed of silicate reaction site and Fe oxide reaction site. The copper absorption reaction constants were calculated in the case of 2~6 mL of copper solution. The Fe oxide reaction site rapidly adsorbs copper ion between pH 4.5~6.5. Silicate reaction site adsorbs little copper ion at low copper concentration but much at high copper concentration. The removal amount of copper by precipitation was negligible in comparison with that of adsorption. The Fe oxide reaction site may has higher adsorption affinity of copper ion than silicate reaction site.

Modeling of a Pervaporation Process for Concentrating Hydrogen Peroxide (과산화수소 농축을 위한 투과증발공정 모델링)

  • Nguyen, Huu Hieu;Lee, Sung Taek;Choi, Soo Hyoung
    • Korean Chemical Engineering Research
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    • v.49 no.5
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    • pp.560-564
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    • 2011
  • The objective of this study is to propose a mathematical model for a pervaporation process for concentrating hydrogen peroxide. The process was developed by NASA, which consists of a shell and membrane tubes, where a liquid hydrogen peroxide solution flows in the shell, and a sweep gas flows in the tubes countercurrent to each other. The liquid retentate is concentrated as more water molecules permeate and evaporate through the membrane than hydrogen peroxide. For this process, a mathematical model has been developed in the form of a system of nonlinear partial differential algebraic equations based on a sorption-diffusion mechanism for permeation, an Arrhenius relationship for the temperature dependency of the permeate flux, and mass and momentum balances for the liquid concentrations and flows in the membrane module. The dynamic behavior of the concentration of hydrogen peroxide in the retentate side has been simulated by solving a simplified version of the proposed model, and the result is compared with the experimental data reported in the NASA patent.

Flow Lab. : Flow Visualization and Simulation (핵종이동 가시적 현상관찰및 수치모사)

  • Park Chung-Kyun;Cho Won-Jin;Hahn Pi1-Soo
    • Proceedings of the Korean Radioactive Waste Society Conference
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    • 2005.11a
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    • pp.134-142
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    • 2005
  • The experimental setups for flow visualization and processes identification in laboratory scale (so cal led Flow Lab.) has developed to get ideas and answer fundamental questions of flow and migration in geologic media. The setup was made of a granite block of $50{\times}50cm$ scale and a transparent acrylate plate. The tracers used in this experiments were tritiated water, anions, and sorbing cations as well as an organic dye, eosine, to visualize migration paths. The migration plumes were taken with a digital camera as a function of time and stored as digital images. A migration model was also developed to describe and identify the transport processes. Computer simulation was carried out not only for the hydraulic behavior such as distributions of pressure and flow vectors in the fracture but also for the migration plume and the elution curves.

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Phytoremediation of Organophosphorus and Organochlorine Pesticides by Acorus gramineus

  • Chuluun, Buyan;Iamchaturapatr, Janjit;Rhee, Jae-Seong
    • Environmental Engineering Research
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    • v.14 no.4
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    • pp.226-236
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    • 2009
  • The performance of phytoremediation has proven effective in the removal of nutrients and metals from aqueous systems. However, little information is available regarding the behavior of pesticides and their removal pathways in aquatic environments involving plant-uptake. A detailed understanding of the kinetics of pesticide removal by plants and information on compound/plant partition coefficients can lead to an effective design of the phytoremediation process for anthropogenic pesticide reduction. It was determined that the reduction rates of four organophosphorus (OP) and two organochlorine (OC) pesticides (diazinon, fenitrothion, malathion, parathion, dieldrin, hexachlorobenzene [HCB]) could be simulated by first-order reaction kinetics. The magnitude of k was dependent on the pesticide species and found within the range of 0.409 - 0.580 $d^{-1}$. Analytical results obtained by mass balances suggested that differential chemical stability, including diversity of molecular structure, half-lives, and water solubility, would greatly influence the removal mechanisms and pathways of OPs and OCs in a phytoreactor (PR). In the case of OP pesticides, plant accumulation was an important pathway for the removal of fenitrothion and parathion from water, while pesticide sorption in suspended matter (SM) was an important pathway for removal of dieldrin and HCB. The magnitude of the pesticide migration factor (${\Large M}_p^{pesticide}$) is a good indication of determining the tendency of pesticide movement from below- to above-ground biomass. The uncertainties related to the different phenomena involved in the laboratory phyto-experiment are also discussed.

Effect of Water Content on the Transport of Gemini Surfactant and Hydrophobic Organic Compounds (수분함량이 쌍둥이형 계면활성제 및 소수성 유기오염물질의 거동에 미치는 영향에 관한 연구)

  • Park, In-Sun;Park, Jae-Woo;Cho, Jong-Soo;Hwang, In-Seong
    • Journal of the Korean GEO-environmental Society
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    • v.4 no.2
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    • pp.39-46
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    • 2003
  • An immobilization zone can be constructed by modifying soils in the vadose zone with surfactants, which can be used to promote retardation of organic contaminants in the subsurface. Column experiments were conducted to investigate the behavior of surfactants and organic contaminants in unsaturated and saturated conditions with different water contents (25%, 50%, 75%, 100%). Transport and sorption of surfactant (dialkylated disulfonated diphenyl oxide) in the columns containing aluminum oxide was similar under the conditions at different water contents. However, transport of a model organic compound (naphthalene) was retarded as the water content decreased by enhanced partitioning of the compound into the surfactants that were sorbed on the aluminum oxide. This suggests that the immobilization method could well be applied to vadose zone as well as to saturated zone.

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Sorption Behavior of Acetic Acid onto Activated Carbons (활성탄에서의 아세트산 흡탈착 거동)

  • Lee, Chae-Young;Chung, Jin-Suk;Shin, Eun-Woo
    • Korean Chemical Engineering Research
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    • v.46 no.6
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    • pp.1130-1134
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    • 2008
  • Acetic acid has been used as a solvent in the process of manufacturing terephthalic acid. Although the used acetic acid has been mainly separated and recovered through the distillation process, adsorption process can be applied to recover a small amount of acetic acid remaining in the stream after the distillation process. In this study, activated carbon was selected as an adsorbent for acetic acid and the effects of temperature and acid treatment on adsorption capacity were investigated. The adsorption capacities of activated carbon for acetic acid were 0.176 mmol/g at 303 K and 0.118 mmol/g at 343 K, respectively. Adsorption capacity decreased with increasing temperature. The acid treatment of the activated carbon induced the increase in adsorption capacity, which was ascribed to increase in surface functional groups such as phenolic hydroxyl groups and carboxilic acid groups on the carbon surface. In the results of acetic acid desorption, 89% of adsorbed acetic acid was desorbed from activated carbon.

Evaluation of Hydrogenation Behavior of MgHx-Graphene Composites by Mechanical Alloying (기계적 합금화법으로 제조한 MgHx-Graphene 복합재료의 수소화 거동 특성)

  • Lee, Soo-Sun;Lee, Na-Ri;Kim, Kyeong-Il;Hong, Tae-Whan
    • Transactions of the Korean hydrogen and new energy society
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    • v.22 no.6
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    • pp.780-786
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    • 2011
  • Mg hydride had high hydrogen capacity (7.6%), lightweight and low cost materials and it was promising hydrogen storage material at high temperature. However, commercial applications of the Mg hydride are currently hindered by its high absorption/desorption temperature, and very slow reaction kinetics. one of the approaches to improve the kinetic is $MgH_x$ intermixed with carbon. And it shows that carbon and carbon allotropes have a beneficial effect on hydrogen sorption in Mg. The graphene is a kind of carbon allotropes which is easily desorbed reaction at low temperatures because its reaction is exothermic. In this work, the effect of graphene concentration on the kinetics of Mg hydrogen absorption reaction was investigated. The $MgH_x$-Graphene composites has been prepared by hydrogen induced mechanical alloy (HIMA). The synthesized powder was characterized by XRD and simultaneous TG, DSC analysis. The hydrogenation behaviors were evaluated by using a sievert's type automatic PCT apparatus. In this research, results of kinetic profiles exhibit hydrogen absorption rate of $MgH_x$-5wt.% and 10wt.% graphene composite, as 1.25wt.%/ms, 10.33wt.%/ms against 0.88wt.%/ms for $MgH_x$ alone at 473K.