• 제목/요약/키워드: MD&A

검색결과 2,642건 처리시간 0.032초

직접접촉식 막증발법에서의 막 젖음 현상에 관한 연구 (The Study of Wetting in Direct Contact Membrane Distillation)

  • 신용현;구재욱;한지희;이상호
    • 한국유체기계학회 논문집
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    • 제17권2호
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    • pp.30-34
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    • 2014
  • Membrane distillation (MD) is a thermal driven separation process in which separation a hydrophobic membrane is a barrier for the liquid phase, letting the vapor phase pass through the membrane pores. Therefore, a porous and hydrophobic membrane should be used in membrane distillation. MD cannot work if water penetrates into the pores of the membrane (membrane wetting). Accordingly, it is necessary to prevent wetting of MD membranes and to remove water inside the pores of the wetted membranes if possible. In this context, our study aimed to develop methods to recover wetted membranes in MD processes. Poly-vinylidene fluoride (PVDF) membranes were used in this study. A laboratory-scale direct contact MD (DCMD) system was used to examine the effect of operating parameters on wetting. For dewetting the wetted membranes, specific techniques including the use of high temperature air were applied. The performances of the membranes before and after dewetting were compared in terms of flux, salt rejection and liquid entry pressure(LEP). The surface morphology of dewetted membrane was confirmed by scanning electron microscope (SEM).

In My Opinion: Modality in Japanese EFL Learners' Argumentative Essays

  • Pemberton, Christine
    • 아시아태평양코퍼스연구
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    • 제1권2호
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    • pp.57-72
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    • 2020
  • This study seeks to add to the current understanding of learners' use of modality in argumentative writing. A learner corpus of argumentative essays on four topics was created and compared to native English speaker data from the International Corpus Network of Asian Learners of English (ICNALE). The relationship between learners' use of modal devices (MDs) and the devices' appearance in the school's curriculum was also examined. The results showed that learners relied on a very narrow range of MDs compared to those in previous studies. The frequency of use of MDs varied based on the topic and did not seem to be driven by cultural factors as has been previously suggested. Learners used more hedges than boosters on all topics, contradicting most previous studies. Curriculum was determined to have a direct correlation with MD use, and other important factors may include perception of topic and overreliance on certain MDs over others (the One-to-One principal). This research implies that learners' perception of topic should be explored further as a variable affecting MD use. Curricula should be designed based on frequency of MD use by English native speakers, and learners should receive instruction that teaches the norms of MD use in academic writing. The methodology used in the study to determine correlations between MD use and the curriculum has a wide range of potential applications in the field of Contrastive Interlanguage Analysis.

Thermal Conductivity Analysis of Amorphous Silicon Formed by Natural Cooling: A Molecular-dynamics Study

  • Lee, Byoung Min
    • 한국세라믹학회지
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    • 제53권3호
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    • pp.295-300
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    • 2016
  • To investigate the thermal conductivity and the structural properties of naturally cooled excimer-laser annealed Si, molecular-dynamics (MD) simulations have been performed. The thermal conductivity of crystalline Si (c-Si) was measured by direct method at 1000 K. Steady-state heat flow was measured using a stationary temperature profile; significant deviations from Fourier's law were not observed. Reliable processes for measuring the thermal conductivity of c-Si were presented. A natural cooling process to admit heat flow from molten Si (l-Si) to c-Si was performed using an MD cell with a size of $48.9{\times}48.9{\times}97.8{\AA}^3$. During the cooling process, the temperature of the bottom $10{\AA}$ of the MD cell was controlled at 300 K. The results suggest that the natural cooling system described the static structural property of amorphous Si (a-Si) well.

감마선을 이용한 Metronidazole이 함유된 Poly(vinyl alcohol) 하이드로겔 제조 및 특성 (Preparation and Characterization of Poly(vinyl alcohol) Hydrogel Contain Metronidazole by Irradiation)

  • 백재;박종석;정진오;정성인;권희정;안성준;임윤묵
    • 방사선산업학회지
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    • 제10권1호
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    • pp.21-27
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    • 2016
  • Periodontitis is disease of damaged gum tissue that is not removed the plaque onto teeth. In case that the symptoms of disease get pain worse, it will have to extract tooth because of tumefy or bleeding at gums so treatment of drug was required to periodontitis. In this study, the hydrogel was prepared by including superior viscous, excellent elastic, and biocompatibility of Poly(vinyl alcohol, PVA) and antimicrobial drug of Metronidazole (MD). The 15 wt% PVA was dissolved in deionized water and then prepared PVA solution was irradiated using gamma-ray at 25 kGy ($10kGy\;hr^{-1}$). In addition, PVA hydrogel was immersed in each 0.1, 0.25 and 0.5 wt% MD solution using stirrer for 24 hr. The result of the gelation, 0.5 wt% MD loaded PVA hydrogel(76%) was lower than PVA hydrogel (88.2%). The swelling ration of 0.5 wt% MD loaded PVA hydrogel (294.8%) was higher than PVA hydrogel (105.2%). The compressive strength and thermal properties of MD loaded PVA hydrogel was gradually lower. The drug release test of 0.5 wt% MD loaded PVA hydrogel (61%) was higher than 0.1 wt% MD loaded PVA hydrogel (12%). Therefore, MD loaded PVA hygrogel may be a promising tool for periodontitis medicine by gamma-ray.

MD-TIX: XML 질의의 효율적 처리를 위한 다차원 타입상속 색인기법 (MD-TIX: Multidimensional Type Inheritance Indexing for Efficient Execution of XML Queries)

  • 이종학
    • 한국멀티미디어학회논문지
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    • 제10권9호
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    • pp.1093-1105
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    • 2007
  • 본 논문에서는 XML 데이터베이스의 색인구조로 다차원 화일구조를 이용하는 다차원 타입상속 색인기법인 MD-TIX를 제안한다. 일차원 색인구조를 이용하는 기존의 XML 데이터베이스 색인기법에서는 타입상속계층과 중첩요소가 포함된 복합 형태의 질의들에 대한 처리를 잘 지원하지 못한다. MD-TIX에서는 XML 데이터베이스의 중첩요소에 대한 색인기법을 위하여 이차원 타입상속 계층 색인기법(2D-THI)을 다차원으로 확장하여 사용한다. 2D-THI는 타입상속 계층의 단순요소에 대한 색인기법으로 킷값 도메인과 타입식별자 도메인으로 구성된 이차원 도메인 공간상에서 요소들의 클러스터링을 다루는 색인기법이다. 본 논문의 MD-TIX에서는 색인된 중첩요소를 표현하는 경로상의 각 타입상속 계층마다 하나의 타입식별자 도메인을 할당하여 구성된 다차원 도메인 공간상에서 색인 엔트리들의 클러스터링을 다룬다. 따라서 HD-TIX에서는 기존의 색인기법에서 지원하기 어려운 질의의 대상 범위가 타입상속 계층상의 임의의 타입들로 제한되거나, 질의에 포함된 복합요소들의 도메인이 타입상속 계층상의 임의의 타입들로 제한되는 경우에도 잘 지원할 수 있다.

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면허기반 주파수 공동 사용을 위한 멀티모드 단말기 설계 및 구현 (Design and Implementation of Multi-mode Mobile Device for supporting License Shared Access)

  • 김용;최승원
    • 디지털산업정보학회논문지
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    • 제12권4호
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    • pp.81-87
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    • 2016
  • Recently, as the heterogeneous network (HetNet) has been deployed widely to support various kinds of Radio Access Networks(RANs) with a combination of Macro, Pico, and/or Femto cells, research and standardization efforts have been very active regarding the concept of Licensed Shared Access (LSA) for supporting spectrum sharing. In order for a mobile device to efficiently support the spectrum sharing, the mobile device shall be reconfigurable, meaning that its radio application code has to be adaptively changed in accordance with the hopping of desired spectral band. Especially, Working Group 2 (WG2) of Technical Committee (TC) Reconfigurable Radio System (RRS) of European Telecommunications Standards Institute (ETSI) has been a main driving force for developing standard architecture for Multi-mode Mobile Device (MD) that can be applied to the LSA system. In this paper, we introduce the Multi-mode MD architecture for supporting LSA-based spectrum sharing. An implementation of a test-bed of Multi-mode MD is presented in order to verify the feasibility of the standard MD architecture for the purpose of LSA-based spectrum sharing through various experimental tests.

뽕잎분말을 첨가한 당면의 생리활성 평가 (A Study on the Physicochemical Activities of Dangmyon (starch vermicelli) Added with Mulberry Leaves Powder)

  • 전서영;김애정;노정옥
    • 한국생활과학회지
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    • 제24권5호
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    • pp.713-723
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    • 2015
  • This study was performed to investigate the physicochemical activities such as mineral contents, antioxidantant activities, ${\partial}$-glucosidase activity, and angiotensin I-converting enzyme(ACE) inhibitory effect of Dangmyon (starch vermicelli) prepared with mulberry leaves powder. Mulberry leaves powder was added in ratio (w/w) of 0% (CON), 0.5% (MD1), 1.0% (MD2), 1.5% (MD3), and 2.0% (MD4), and then mineral contents, total polyphenol contents, antioxidant, antidiabetic, and antihypertensive activities of the Dangmyon were measured. The mineral contents were significantly increased by the addition of mulberry leaves powder (p<0.001). The total polyphenol contents and antioxidant activities of Dangmyon were significantly increased by the addition of mulberry leaves powder (p<0.05). In terms of antidiabetic and antihypertensive activities showed MD1~MD4 samples higher contents of ACE and ${\alpha}$-glucosidase compared to control (p<0.05). Our findings suggest that addition of mulberry leaves powder to Dangmyon may improve the effects of anti-oxidation, anti-DM, and anti-hypertension and provide health benefits of consumers.

메탈 인쇄용 압전 헤드 제작 프로세스 연구 (Studies of Printing Head Fabrication Process For Mano Metal Printing System)

  • 유영석;김영재;심원철;박창성;정재우;오용수
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2006년도 제37회 하계학술대회 논문집 C
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    • pp.1623-1624
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    • 2006
  • It is a paper for design, manufacture and estimation of industry inkjet head. Simulations for Actuator, Ink flow and Ejection are executed for securing design ability. Relations between droplet and properties of ink are explained closely through simulation for nozzle. Actually, two silicon plates are made by dry and wet etching and directly bonded. PZT materials is attached on the bended ink flow part and cut to $540{\mu}m$ interval by dicing saw. Actuator was seen variation within 10% between simulation and actual head. Through the ejection estimation, it is shown that stabilized driving voltages change according to viscosity and surface tension of metal ink. Using the metal ink of viscosity of 4.8 cps and surface tension of 0.025 N/m, it is possible to eject the stable droplets with 5m/s, 20 pl, 5 kHz.

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Multiscale simulation based on kriging based finite element method

  • Sommanawat, Wichain;Kanok-Nukulchai, Worsak
    • Interaction and multiscale mechanics
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    • 제2권4호
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    • pp.353-374
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    • 2009
  • A new seamless multiscale simulation was developed for coupling the continuum model with its molecular dynamics. Kriging-based Finite Element Method (K-FEM) is employed to model the continuum base of the entire domain, while the molecular dynamics (MD) is confined in a localized domain of interest. In the coupling zone, where the MD domain overlaps the continuum model, the overall Hamiltonian is postulated by contributions from the continuum and the molecular overlays, based on a quartic spline scaling parameter. The displacement compatibility in this coupling zone is then enforced by the Lagrange multiplier technique. A multiple-time-step velocity Verlet algorithm is adopted for its time integration. The validation of the present method is reported through numerical tests of one dimensional atomic lattice. The results reveal that at the continuum/MD interface, the commonly reported spurious waves in the literature are effectively eliminated in this study. In addition, the smoothness of the transition from MD to the continuum can be significantly improved by either increasing the size of the coupling zone or expanding the nodal domain of influence associated with K-FEM.

Intramolecular Hydrogen Bonds in Proteinase Inhibitor Protein, A Molecular Dynamics Simulation Study

  • Chung, Hye-Shin
    • BMB Reports
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    • 제29권4호
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    • pp.380-385
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    • 1996
  • Ovomucoid third domain is a serine proteinase inhibitor protein which consists of 56 amino acid residues. A fifty picosecond molecular dynamics (MD) simulation was carried out for ovomucoid third domain protein with 5 $\AA$ layer of water molecules. A comparison of main chain atoms in the MD averaged structure with the crystal structure showed that most of the backbone structures are maintained during the simulation. Investigation of the intramolecular hydrogen bondings indicated that most of the interactions between main chain atoms were conserved, whereas those between side chains were reorganized for the period of the simulation. Especially, the side chain interactions around the scissile bond of reactive site P1 (Met18) were found to be more extensive for the MD structures. During the simulation, hydrogen bonds were maintained between the side chains of Glu19 and Arg21 as well as those of Thr17 and Glu19. Extensive side chain interactions observed in the MD structures may shed light on the question of why protein proteinase inhibitors are strong inhibitors for proteinases rather than good substrates.

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