• 제목/요약/키워드: physical and chemical effects

검색결과 856건 처리시간 0.029초

생석회와 화학 첨가제 혼합토에 대한 황산염의 영향 (Sulphate Effects on Lime and Chemical Additives Stabilized Soils)

  • 민덕기;황광모;정진형
    • 한국지반공학회논문집
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    • 제19권6호
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    • pp.31-38
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    • 2003
  • 도로의 기층재료로 사용된 생석회 혼합토는 흙 속의 황산염과 반응하여 ettringite, thaumasite 및 석고와 같은 팽창성 반응생성물을 생성하며, 도로 균열 등의 악영향을 미친다. 따라서, 본 연구에서는 생석회와 염화칼슘, 생석회와 황산칼슘을 혼합하여 산성화된 우수와 공장지대의 오염된 폐수 속에 포함된 황산염에 대한 지반 공학적 영향을 조사하였다. 연구결과, 황산염은 생석회 혼합토의 강도 및 팽창특성을 변화시키는 것으로 나타났다. 강도특성은 강도증가가 큰 화학 첨가제를 첨가한 생석회 혼합토에 대하여, 간극수의 pH가 낮을수록 장기적으로 강도감소비가 큰 것으로 나타났으며, pH가 낮은 경우에서는 생석회 혼합토의 반응성이 감소하여 pH 변화가 뚜렷하게 나타나지 않았다. 팽창특성은 간극수의 pH가 낮을수록 팽창성이 증가하였으며, 황산칼슘을 첨가한 생석회 혼합토의 팽창성이 큰 것으로 나타났다. 팽창성의 증가와 장기강도의 감소는 황산염과 반응하여 생성된 침상의 황산염수화물의 생성에 기인한 것임을 X-선 회절분석 및 주사 전자 현미경 관찰을 통하여 확인할 수 있었다.

아크릴계 단량체를 이용한 석조물의 보존처리 연구 (Conservation Study of Stones by Using Acrylic Monomer)

  • 강상용;서만철;김은영;김형중
    • 폴리머
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    • 제32권3호
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    • pp.213-218
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    • 2008
  • 우리나라 전체 문화재중 약 17%에 해당하는 석조문화재는 대부분 옥외에 있고 시간이 지남에 따라 물리적, 화학적, 기계적, 생물학적인 풍화가 진행되고 있어 표면의 색변화, 균열, 부서짐 등이 발생하게 된다. 이러한 풍화현상을 저지하고 지속적인 형태 유지를 위해 적절한 보존처리가 요구된다. 가압과 감압이 가능한 가압용기를 이용하여 저점도의 아크릴계 단량체인 MMA를 암석에 함침시키고 중합하면 암석의 내부 깊숙이 고분자물질을 충진시킬 수 있다. 그에 따라 암석 구성 물질간의 치밀한 결합이 유지되고 발수성 및 내후성 향상이 기대된다. 본 연구에서는 국내산 화강암 2종을 이용하여 처리 후 수분흡수성, 내화학성, 기계적 성질 등의 변화를 통해 석조문화재에 대한 보존처리 방법으로써 의 가능성을 확인하였다.

HALS 그룹을 가진 새로운 고분자형 자외선 안정제의 합성 및 특성 (Synthesis and Properties of New Polymeric Photostabilizers Containing HALS Groups)

  • 김한식;채규호
    • 폴리머
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    • 제25권5호
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    • pp.625-634
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    • 2001
  • 액상 이소프렌 고무에 무수 말레간(MAH)을 그라프팅시킨 후 2,2,6,6-tetramethyl-4-piperidinol (TMPO)를 반응시켜 hindered amine light stabilizer (HALS)가 함유된 새로운 고분자형 광안정제를 합성하고, SBR에 대한 광안정제로서의 특성을 관찰하였다. 새로운 고분자형 광안정제의 조성과 물리적 성질은 적정법, GPC 그리고 열중량 분석에 의하여 분석하였다. SBR의 광산화 반응에 대한 고분자형 광안정제의 효과를 254nm 자외선 조사에 따른 자외선 흡광도의 변화, 관능기 변화 그리고 잔막율로서 관찰한 결과, 새로운 고분자형 광안정제를 첨가함으로써 광산화 반응이 효과적으로 억제되었다. 또한, 고부자형 광안정제의 추출내성은 저분자량의 모델 화합물에 비하여 훨씬 우수하였으며, 고분자형 광안정제와 SBR의 상용성은 TMPO가 SBR 필름 표면에 균일하게 고루 분산되어 있어서 매우 우수하였다.

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리뷰 : 녹색용매로서의 이온성액체 기술동향 (Review : Ionic Liquids as Green Solvent)

  • 이준웅
    • 한국군사과학기술학회지
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    • 제16권5호
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    • pp.690-702
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    • 2013
  • Ionic liquids(ILs) have been the most investigated chemicals among green solvents including water, glycerol, supercritical carbon dioxdie($scCO_2$). ILs are attracting organic as well as inorganic chemicals because most ionic liquids' vapor pressures are very low so that ILs are liquids phase at ambient conditions. ILs are composed of various anions and cations, thus chemists can design functionalized solvents and/or catalysts that can be used in specific synthetic reactions by means of combinations of different ions. Many scientists believe ILs being green materials because of its low vapor pressure as well as the flexibility in controlling the chemical and physical properties. In this review the author describes recent development of ILs focused on imidazolium and pyridinium ILs which are being most investigated presently. In order to apply this materials in industrial level, the toxicity matter must be resolved first. In this regard, the author describes recent research trend regarding environmental effects by ILs as well as some meaningful results as well.

FT 합성반응용 철촉매에 미치는 촉매특성에 미치는 $SiO_2$ 첨가효과 (Effects of $SiO_2$ on Catalytic Properties of Iron-Based Catalysts for Fischer-Tropsch Synthesis)

  • 천동현;김학주;현순택;양정훈;이호태;양정일;정헌
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2009년도 춘계학술대회 논문집
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    • pp.861-862
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    • 2009
  • Precipitated iron-based catalysts are highly promising for the Fischer-Tropsch synthesis (FTS), in particular for the low temperature FTS below $280^{\circ}C$, because of their high activity and low cost. $SiO_2$ is an essential promoter for the precipitated iron-based catalysts to improve the attrition strength and physical stability. In this study, we carried out FTS over precipitated iron-based catalysts with and without $SiO_2$ in a fixed-bed reactor. The catalysts were prepared by a conventional co-precipitation method. In case of the catalysts with $SiO_2$, we used two comparative preparation methods, i.e., incorporation of $SiO_2$ before precipitation (denoted as precipitated $SiO_2$) and after precipitation (denoted as binder $SiO_2$), respectively. The addition of $SiO_2$ crucially affects both physico-chemical properties and catalytic peformance of precipitated iron-based catalysts.

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질소산화물 제거를 위한 무성 방전 공정의 전기 및 NO 전환 특성 (Electrical and NO Conversion Characteristics of Dielectric Barrier Discharge Process)

  • 이용환;정재우;조무현
    • 대한전기학회논문지:전기물성ㆍ응용부문C
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    • 제51권1호
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    • pp.15-21
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    • 2002
  • We investigated effects of electrical, physical, and chemical parameters on energy transfer, NO conversion, and light emission in the dielectric barrier discharge (DBD) process. As gap distance between electrodes increased, discharge onset voltage increased. However, as gap distance between electrodes increased, electric field which initiates discharge showed approximately the same value, 30kV/cm. The discharge onset voltage of the coarse surface electrode was lower than that of the smooth surface electrode. And, energy transfer was slightly enhanced in the coarse electrode condition. However, NO conversion rate decreased with the coarse surface electrode because more uniform discharge can be obtained on the smooth surface electrode. The NO conversion rate increased with decreasing the initial concentration, so the DBD process is more feasible in the lower concentration condition. The variation of gas residence time tested at the same energy density in the experiment did not affect on the NO conversion. The result shows that the NO conversion rate mainly depends on the energy density. The DBD process is able to adjust on plasma-photocatalyst process because it emits the short wavelength light in the range of ultraviolet. The intensity of light emission increased with the increase of the energy transfer to the reactor and the gas flow rate.

Effects of convection on physical vapor transport of Hg2Cl2 in the presence of Kr - Part I: under microgravity environments

  • Lee, Yong Keun;Kim, Geug-Tae
    • 한국결정성장학회지
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    • 제23권1호
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    • pp.20-26
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    • 2013
  • Special attention in the role of convection in vapor crystal growth has been paid since some single crystals under microgravity environments less than 1 $g_0$ exhibits a diffusive-convection mode and much uniformity in front of the crystal regions than a normal gravity acceleration of 1 $g_0$. The total molar fluxes show asymmetrical patterns in interfacial distribution, which indicates the occurrence of either one single or more than one convective cell. As the gravitational level decreases form 1 $g_0$ down to $1.0{\times}10^{-4}\;g_0$, the intensity of convection, indicative of the maximum molar fluxes, is reduced significantly for ${\Delta}T=30K$ and 90 K. The total molar fluxes decay first order exponentially with the partial pressure of component B, PB (Torr) for 20 Torr ${\leq}PB{\leq}$ 300 Torr, and two gravity accelerations of $g_y=1\;g_0$ and 0.1 $g_0$.

Effect of aspect ratio on solutally buoyancy-driven convection in mercurous chloride $(Hg_2Cl_2)$ crystal growth processes

  • Kim, Geug-Tae;Lee, Kyoung-Hwan
    • 한국결정성장학회지
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    • 제16권4호
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    • pp.149-156
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    • 2006
  • For an aspect ratio (transport length-to-width) of 5, Pr = 2.89, Le = 0.018, Pe = 2.29, Cv = 1.11, $P_B$=40 Torr, solutally buoyancy-driven convection $(Gr_s=3.03{\times}10^5)$ due to the disparity in the molecular weights of the component A $(Hg_2Cl_2)$ and B (He) is stronger than thermally buoyancy-driven convection $(Cr_t=1.66{\times}10^4)$. The crystal growth rate is decreased exponentially for $2.5\;{\leq}\;Ar\;{\leq}\;5$, with (1) the linear temperature profile and a fixed temperature difference, (2) the imposed thermal profile, a fixed crystal region and varied temperature difference. This is related to the finding that the effects of side walls tend to stabilize convection in the growth reactor. But, with the imposed thermal profile, a fixed source region and varied temperature difference, the rate is increased far $2\;{\leq}\;Ar\;{\leq}\;3$, and remains nearly unchanged for $3\;{\leq}\;Ar\;{\leq}\;5$.

Removal of deltamethrin insecticide over highly porous activated carbon prepared from pistachio nutshells

  • Hassan, A.F.;Youssef, A.M.;Priecel, P.
    • Carbon letters
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    • 제14권4호
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    • pp.234-242
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    • 2013
  • Potassium hydroxide-activated carbons (CK21, CK11, and CK12) were prepared from pistachio nutshells. Physicochemical properties of activated carbons were characterized by TGA, $pH_{pzc}$, Fourier transform infrared spectroscopy, scanning electron microscopy, and $N_2$-adsorption at $-196^{\circ}C$. The examinations showed that activated carbons have high surface area ranging between 695-1218 $m^2/g$, total pore volume ranging between 0.527-0.772 mL/g, and a pore radius around 1.4 nm. The presence of acidic and basic surface C-O groups was confirmed. Batch adsorption experiments were carried out to study the effects of adsorbent dosage, temperature, initial concentration of adsorbate, and contact time on deltamethrin adsorption by activated carbons. The kinetic studies showed that the adsorption data followed a pseudo-second order kinetic model. The Langmuir model showed a maximum adsorption capacity of 162.6 mg/g at $35^{\circ}C$ on CK12. Thermodynamic studies indicated that adsorption was spontaneous and increased with temperature, suggesting an endothermic process.

Effect of structural voids on mesoscale mechanics of epoxy-based materials

  • Tam, Lik-ho;Lau, Denvid
    • Coupled systems mechanics
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    • 제5권4호
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    • pp.355-369
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    • 2016
  • Changes in chemical structure have profound effects on the physical properties of epoxy-based materials, and eventually affect the durability of the entire system. Microscopic structural voids generally existing in the epoxy cross-linked networks have a detrimental influence on the epoxy mechanical properties, but the relation remains elusive, which is hindered by the complex structure of epoxy-based materials. In this paper, we investigate the effect of structural voids on the epoxy-based materials by using our developed mesoscale model equipped with the concept of multiscale modeling, and SU-8 photoresist is used as a representative of epoxy-based materials. Developed from the results of full atomistic simulations, the mesoscopic model is validated against experimental measurements, which is suitable to describe the elastic deformation of epoxy-based materials over several orders of magnitude in time- and length scales. After that, a certain quantity of the structure voids is incorporated in the mesoscale model. It is found that the existence of structural voids reduces the tensile stiffness of the mesoscale epoxy network, when compared with the case without any voids in the model. In addition, it is noticed that a certain number of the structural voids have an insignificant effect on the epoxy elastic properties, and the mesoscale model containing structural voids is close to those found in real systems.