• 제목/요약/키워드: molecular distribution

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형태 및 분자분석에 의한 한국산 참서대과 어류(가자미목) 2종의 재동정 (Re-identification of Two Tonguefishes (Pleuronectiformes) from Korea using Morphological and Molecular Analyses)

  • 권혁준;김진구
    • 한국수산과학회지
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    • 제49권2호
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    • pp.208-213
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    • 2016
  • The re-identification of two Korean tonguefishes, Cynoglossus interruptus and Symphurus orientalis, was carried out using eight specimens collected from Korean waters in 2007 and 2013. C. interruptus is characterized by having a single row of scales between rows connected to the supraorbital line and the middle lateral line, 107–113 dorsal fin rays, 86–89 anal fin rays, and 53–55 vertebrae. S. orientalis is characterized by having a 1-2-2-2-2 ID pattern, 97–100 dorsal fin rays, 83–89 anal fin rays, and 52–55 vertebrae. Molecular analysis using mitochondrial DNA Cytochrome Oxidase subunit I sequences showed that specimens of the two species corresponded well to Japanese C. interruptus and Taiwanese S. orientalis, respectively. Therefore, although several reports have raised questions regarding the distribution of C. interruptus and S. orientalis in Korean waters, morphological and molecular data confirm that these two species are indeed distributed in these waters.

Molecular-dynamic simulation on the equilibrium and dynamical properties of fluids in a nano-channel

  • Hoang, H.;Kang, S.;Suh, Y.K.
    • 한국전산유체공학회:학술대회논문집
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    • 한국전산유체공학회 2008년 추계학술대회논문집
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    • pp.208-214
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    • 2008
  • The equilibrium molecular-dynamic simulations have been performed to estimate the properties of the three kinds of fluids (the Lennard-Jones fluid, water and aqueous sodium-chloride solution) confined between two plates that are separated by 1.086 nm; included in the equilibrium properties are the density distribution and the static structure, and the diffusivity in the dynamic property. Three kinds of fluids considered in this study are. The water molecules are modeled by using the SPC/E model and the ions by the charged Lennard-Jones particle model. To treat the water molecules, we combined the quaternion coordinates with Euler angles. We also proposed a plausible algorithm to assign the initial position and direction of molecules. The influence of polarization of water molecules as well as the presence of ions in the solution on the properties will be addressed in this study. In addition, we performed the non-equilibrium molecular-dynamic simulation to compute the flow velocity for the case with the gravitational force acting on molecules.

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Preparation of pitch from pyrolized fuel oil by electron beam radiation and its melt-electrospinning property

  • Jung, Jin-Young;Lee, Young-Seak
    • Carbon letters
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    • 제15권2호
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    • pp.129-135
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    • 2014
  • Spinnable pitch for melt-electrospinning was obtained from pyrolized fuel oil by electron beam (E-beam) radiation treatment. The modified pitch was characterized by measuring its elemental composition, softening point, viscosity, molecular weight, and spinnability. The softening point and viscosity properties of the modified pitch were influenced by reforming types (heat or E-beam radiation treatment) and the use of a catalyst. The softening point and molecular weight were increased in proportion to absorbed doses of E-beam radiation and added $AlCl_3$ due to the formation of pitch by free radical polymerization. The range of the molecular weight distribution of the modified pitch becomes narrow with better spinning owing to the generated aromatic compounds with similar molecular weight. The diameter of melt-electrospun pitch fibers under applied power of 20 kV decreased 53% ($4.7{\pm}0.9{\mu}m$) compared to that of melt-spun pitch fibers ($10.2{\pm}2.8{\mu}m$). It is found that E-beam treatment for reforming could be a promising method in terms of time-savings and cost-effectiveness, and the melt-electrospinning method is suitable for the preparation of thinner fibers than those obtained with the conventional melt-spinning method.

MOLECULAR-DYNAMIC SIMULATION ON THE STATICAL AND DYNAMICAL PROPERTIES OF FLUIDS IN A NANO-CHANNEL

  • Hoang, Hai;Kang, Sang-Mo;Suh, Yong-Kweon
    • 한국전산유체공학회지
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    • 제14권1호
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    • pp.24-34
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    • 2009
  • The equilibrium molecular-dynamic simulations have been performed to estimate the properties of the three kinds of fluids confined between two plates that are separated by 1.086 nm; included in the statical properties are the density distribution and the static structure, and the autocorrelation velocity function in the dynamic property. Three kinds of fluids considered in this study are the Lennard-Jones fluid, water and aqueous sodium-chloride solution. The water molecules are modeled by using the SPC/E model and the ions by the charged Lennard-Jones particle model. To treat the water molecules, we combined the quaternion coordinates with Euler angles. We also proposed a plausible algorithm to assign the initial position and direction of molecules. The influence of polarization of water molecules as well as the presence of ions in the solution on the properties will be addressed in this study. In addition, we performed the non-equilibrium molecular-dynamic simulation to compute the flow velocity for the case with the gravitational force acting on molecules.

A Phenomenological Model for Linear Viscoelasticity of Monodisperse Linear Polymers

  • Cho, Kwang-Soo;Kim, Woo-Sik;Lee, Dong-Ho;Park, Lee-Soon;Min, Kyung-Eun;Seo, Kwan-Ho;Kang, Inn-Kyu;Park, Soo-Young;Kwon, Youngdon
    • Macromolecular Research
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    • 제10권5호
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    • pp.266-272
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    • 2002
  • Although the reptational model of Doi and Edwards gives a successful description of viscoelasticity of flexible linear polymers, the success is restricted to the terminal region./sup 1/ There have been several attempts to modify the Doi-Edwards model to describe wider range of time or frequency./sup 2-6/ This paper suggests a simple phenomenological model which can describe wider range of molecular weight than such molecular models can. Although our model is a phenomenological one, it is practical and convenient to predict the effect of molecular weight distribution on linear viscoelastic data because of its simple mathematical form.

New Characterization Methods for Block Copolymers and their Phase Behaviors

  • Park, Hae-Woong;Jung, Ju-Eun;Chang, Tai-Hyun
    • Macromolecular Research
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    • 제17권6호
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    • pp.365-377
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    • 2009
  • In this feature article, we briefly review the new methods we have utilized recently in the investigation of morphology and phase behavior of block copolymers. We first describe the chromatographic fractionation method to purify block copolymers from their side products of mainly homopolymers or block copolymer precursors inadvertently terminated upon addition of the next monomer in the sequential anionic polymerization. The chromatographic method is extended to the fractionation of the individual block of diblock copolymers which can yield the diblock copolymer fractions of different composition and molecular weight, which also have narrower distributions in both molecular weight and composition. A more detailed phase diagram could be constructed from the set of block copolymer fractions without the need of acquiring many block copolymers each prepared by anionic polymerization. The fractions with narrow distribution in both molecular weight and composition exhibit better long-range ordering and sharper phase transition. Next, epitaxial relationships between two ordered structures in block copolymer thin film is discussed. We employed the direct visualization method, transmission electron microtomography(TEMT) to scrutinize the grain boundary structure.

Physical Properties of Molecular Clouds in NGC 6822 Hubble V

  • Lee, Hye-In;Pak, Soojong;Oh, Heeyoung;Le, Huynh Anh N.;Lee, Sungho;Lim, Beomdu;Tatematsu, Ken'ichi;Park, Sangwook;Mace, Gregory;Jaffe, Daniel T.
    • 천문학회보
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    • 제44권1호
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    • pp.66.4-66.4
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    • 2019
  • NGC 6822 is a dwarf irregular galaxy whose metal abundance is lower than of the Large Magellanic Cloud. Hubble V is the brightest HII complex where molecular clouds surround the core cluster of OB stars. Because of its proximity (d = 500 kpc), we can resolve the star-forming regions on parsec scales (1 arcsec = 2.4 pc). Using the high-resolution (R = 45,000) near-infrared spectrograph, IGRINS, we observed molecular hydrogen emission lines from photo-dissociation regions (PDRs) and $Br{\gamma}$ emission line from ionized regions. In this presentation, we compare our data PDR models in order to derive the density distribution of the molecular clouds on parsec scales and to estimate the total mass of the clouds.

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Phytoceramide Alleviates the Carrageenan/Kaolin-Induced Arthritic Symptoms by Modulation of Inflammation

  • Bongjun Sur;Mijin Kim; Thea Villa;Seikwan Oh
    • Biomolecules & Therapeutics
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    • 제31권5호
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    • pp.536-543
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    • 2023
  • Phytoceramide (Pcer) is found mainly in plants and yeast. It can be neuroprotective and immunostimulatory on various cell types. In this study, the therapeutic effect of Pcer was explored using the carrageenan/kaolin (C/K)-induced arthritis rat model and fibroblast-like synoviocytes (FLS). Pcer treatment (1, 10, and 30 mg/kg/day) were given to the arthritic rats for 6 days after disease induction. Weight distribution ration (WDR), knee thickness, squeaking score, serum levels of proinflammatory mediators, and histological analysis were measured and performed to evaluate arthritic symptoms in the rat model. In interleukin (IL)-1β-stimulated FLS, proinflammatory mediators were measured after Pcer (1-30 µM) treatment. Arthritic symptoms in rats with Pcer treatment were significantly decreased at days 4 to 6 after C/K arthritis induction. Inflammation in the knee joints were also significantly decreased in rats with Pcer treatment. Furthermore, in IL-1β-stimulated FLS, the expressions of proinflammatory mediators were also inhibited by Pcer. As shown by the results, Pcer has anti-arthritic effects in the C/K rat model and in synovial cells, suggesting that Pcer has the potential to be a useful agent in arthritis treatment.

분자전자기구의 제작을 위한 유기물의 성질에 관한 기호 연구 (Fundamental Study on the Properties of Organic Molecules for the Preparation of Molecular Electronic Device.)

  • 신동명
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 1989년도 춘계학술대회 논문집
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    • pp.19-20
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    • 1989
  • The Orientation and distribution of stilbenes and azobenzenes in bilayer membranes are disoussed. The micropolarity that the organic molecules experience is rather polar.

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