• 제목/요약/키워드: Adsorbed

검색결과 1,769건 처리시간 0.032초

탈묵펄프와 열기계펄프에 대한 양성전분 흡착 거동 (Adsorption Behavior of Cationic Starches onto Deinked Pulp and Thermomechnical Pulp)

  • 허동명;이학래
    • 펄프종이기술
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    • 제31권2호
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    • pp.42-49
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    • 1999
  • Although many researches have been made on the adsorption of cationic starches onto chemical pulp fibers, only limited studies have been reported for deinked pulp(DIP) and thermomechanical pulpI(TMP). In this experiment, the adsorption behavior of the cationic starches onto DIP and TMP fibers investigated. Almost complete adsorption of cationic starches onto the pulp fibers were observed when the addition rate of starch was low. Adsorption ratio decreased abruptly when 3.5% and 4.0% of cationic starches were adsorbed onto deinked pulp and thermomechanical pulp, respectively. Adsorption of cationic starches increased as the degree of substitution decreased and as the pH of the pulp slurry increased. TMP fibers adsorbed more cationic starches than DIP because of its greater charge density, and this led to greater improvement in strength properties for the TMP sheets.

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The Adsorption of the 3-methyl 5-pyrazolone on the Ge(100) Surface

  • 이명진;이한길
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.189.2-189.2
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    • 2014
  • The most stable adsorption structures and energies of four tautomerized forms (keto-1, enol-1, keto-2, and enol-2) of 3-methyl 5-pyrazolone (MP) adsorbed on Ge(100) surfaces have been investigated by Density Functional Theory (DFT) calculation method. Among its four tautomerized forms, we confirmed three tautomerized forms except keto-1 form show the stable adsorption structures when they adsorbed on the Ge(100)-$2{\times}1$ surface as we calculate the respective stable adsorption structures, activation barrier, transition state energy, and reaction pathways. Moreover, among three possible adsorption structures, we acquired that enol-2 form has most stable adsorption structure with O-H dissociated N-H dissociation bonding structure.

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회분식 반응기에서 조류 Spirulina 균체내 중금속 흡착 특성 (Biosorption Characteristics of Heavy Metal by Algae, Spirulina in the Batch Reactor)

  • 신택수;주소영;김재용
    • 환경위생공학
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    • 제13권1호
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    • pp.112-122
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    • 1998
  • In recent years the accumulation of heavy metals in microorganisms, the biosorption has received much attention because of various environmental application. We have been to research the biosorption characteristics using algae, Spirulina, for the removal of heavy metal ions in industrial and polluted waters. In the adsorption of single heavy metal ions, the adsorption equilibrium was reached within 10min., and optimum pH and reaction temperature were 4.5-5 and 30-35$\circ $C, respectively. Under the above conditions, the maximum amounts of Pb, Cu, and Cd adsorbed to the unit weight of Spirulina were 107.6mg/g, 78.0mg/g, and 65.6mg/g, and three values were 1.45, 1.56, and 1.26 times higher than those adsorbed to the unit weight of activated carbon under same conditions. The adsorption kinetics of Pb, Cu, and Cd were fitted very well to the Freundlich isotherm and BET isotherm. Biosorption experiments in single ion solutions and binary ions solutions showed higher removal efficiency in the single ion solutions than in binary ions solutions.

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Band engineering of bilayer graphene by metal atoms: First-principles calculations

  • Oh, D.H.;Shin, B.G.;Ahn, J.R.
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2010년도 제39회 하계학술대회 초록집
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    • pp.267-267
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    • 2010
  • The continuous change in the electronic band structure of metal-adsorbed bilayer graphene was calculated as a function of metal coverage using first-principles calculations. Instead of modifying the unit cell size as a function of metal coverage, the distance between the metal atoms and bilayer graphene in the same $2{\times}2$ unit unit cell was controlled to change the total charges transferred from the metal atoms to bilayer graphene. The validity of the theoretical method was confirmed by reproducing the continuous change in the electronic band structure of K-adsorbed epitaxial bilayer graphene, as shown by Ohta et al. [Science 313, 951 (2006)]. In addition, the changes in the electronic band structures of undoped, n-type, and p-type bilayer graphene were studied schematically as a function of metal coverage using the theoretical method.

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해호미 구충성분의 검색 ( I ) (Detection of Anthelmintic Components of Sargassum thunbergii $K_{UNTZE}$ (I))

  • 이완하;민경낙
    • 생약학회지
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    • 제1권2호
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    • pp.19-22
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    • 1970
  • It was found that the extracts of Sargassum thumbergii (Sargassaceae) had an anthelmintic action on Ascaris suilla and further examinations were made on the anthelmintic compounds of the seaweed. The anthelmintic principle is soluble in water, adsorbed in aqueous extract with activated carbon and eluted from the carbon with 90% aqueous methanol solution. But it is not adsorbed on alumina and amberite IR-120 (H-type). The anthelmintic fractions were prepared by the use of these properties. The active principle of Sargassum thunbergii was pharmacologically examined and was found to decrease the tenisty, tonus, mobility and amplitude of Eisenia foetida nerve muscles. The active principle was subjected to paper partition chromatography but yellow spot to ninhydrin was not revealed.

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Ring Formation of Furan on Epitaxial Graphene

  • Kim, Ki-Jeong;Yang, Sena;Lee, Han-Koo;Kim, Bong-Soo;Lee, Hang-Il
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2011년도 제40회 동계학술대회 초록집
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    • pp.315-315
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    • 2011
  • The ring formation and electronic properties of furan adsorbed on graphene layers grown on 6H-SiC(0001) has been investigated using atomic force microscopy (AFM), near edge X-ray absorption fine structure (NEXAFS) spectra for the C K-edge, and high resolution photoemission spectroscopy (HRPES). Moreover, we observed that furan molecules adsorbed on graphene could be used for chemical functionalization via the lone pair of electrons on the oxygen group, allowing chemical doping. We also found that furan spontaneously formed rings with one of three different bonding configurations and the electronic properties of the ring formed by furan on graphene can be described using by AFM, NEXAFS and HRPES, respectively.

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Interface dependent magnetic anisotropy of Fe/BaTiO3(001): an ab initio study

  • 최희채;정용재
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2011년도 제40회 동계학술대회 초록집
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    • pp.314-314
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    • 2011
  • Using first principles calculations, we investigated the interface structure effects on the magnetic properties of the Fe/BaTiO3 system. On the BaO-terminated surface, a Fe monolayer is formed as two Fe atoms are adsorbed on the top sites of Ba and O in the ($1{\times}1$) surface unit and a Fe ML is formed on the TiO2-terminated surface as two Fe atoms are adsorbed on the two O top sites. The magnetic anisotropy energy of Fe was higher on the TiO2?-erminated surface (1.5 eV) than on the BaO-terminated surface (0.5 eV). The decomposed electron density of the states showed that the stronger hybridization of Fe with the TiO2 layer than with the BaO layer is the most important reason for the higher magnetic anisotropy energy.

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The Tarnish Process of Silver in H2S Environments

  • Kim, H.;Payer, J.H.
    • Corrosion Science and Technology
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    • 제5권6호
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    • pp.206-212
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    • 2006
  • The effects of sub-ppm levels of $H_2S$ and the adsorbed water on the atmospheric corrosion of silver were studied with In situ weight balance to study the effect of the adsorbed water on the kinetic behavior and to determine the rate-controlling step, with XPS to analyze the tarnish film, and with calculation of phase equilibrium to predict the stable solid phase, the concentrations of dissolved species ($Ag^-$, $H^+$, $S^{2-}$, $HS^-$) and the equilibrium potentials ($E_{Ag^+/Ag}$, $E_{H^+/H_2}$, $E_{O_2/O^{2-}$). The results of weight measurements showed that oxygen was required for the sulfidation of silver in 100 ppb $H_2S$ and humidified environments enhanced the tarnished rate and oxidizing power. In addition, the rate determining step for tarnishing silver was shown to be changed to transport though the tarnish film.

구리막대로 응결시킨 은 졸의 라만 스펙트럼 (Raman Spectrum of Silver Sol Aggregated by a Cu Rod)

  • 서정쌍
    • 대한화학회지
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    • 제36권1호
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    • pp.24-27
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    • 1992
  • 구리나 아연 막대에 의하여 은 졸의 응결이 일어난다. 은 졸의 표면에 있는 은 이온이 구리 혹은 아연 금속과의 산화-환원 반응에 의하여 은 금속으로 환원되면서 응결이 일어난다고 여겨진다. 구리 막대로 응결시킨 은 졸의 라만 스펙트럼을 연구하였다. 은 콜로이드 표면에 붕산과 질산 이온이 흡착되어 있다는 증거를 발견하였다. 은 콜로이드 표면에 흡착된 이들 이온들은 첨가된 흡착제에 의하여 쉽게 치환된다는 사실 또한 발견하였다.

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은 콜로이드 표면에 흡착된 o-Diiodobenzene의 흡착양식 (Surface Geometry of o-Diiodobenzene Adsorbed on Silver Colloid Surface)

  • 서정쌍
    • 대한화학회지
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    • 제36권2호
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    • pp.169-173
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    • 1992
  • 은 콜로이드 표면에 흡착된 o-diiodobenzene (ODIB)의 흡착양식을 연구하였다. 이 분자는 하루된 콜로이드 표면에서는 수직하게 흡착되는 반면 한달된 콜로이드 표면에서는 평행하게 혹은 수직하게 흡착된다. ODIB의 표면흡착양식은 사용한 콜로이드 표면의 원자척도의 거칠기에 영향을 받는다. 평행하게 흡착된 ODIB의 SERS 강도는 수직하게 흡착된 경우보다 훨씬 더 강하다. 이는 표면에서부터 분자 중심까지의 거리가 평행한 흡착양식의 경우 수직한 경우보다 더 가깝기 때문이라 여겨진다.

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