• 제목/요약/키워드: Direct Diffusion

검색결과 293건 처리시간 0.022초

남자 중학생들의 게임중독과 분노행동의 관계: 비합리적 신념의 매개효과를 중심으로 (Relationship between Middle School Boys' Game Addiction and Anger Behavior: Focused on the Mediation Effects of Irrational Belief)

  • 임지영
    • 한국콘텐츠학회논문지
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    • 제14권4호
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    • pp.227-236
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    • 2014
  • 본 연구는 남자 중학생의 게임중독과 분노행동의 관계에서 비합리적 신념의 매개효과를 탐색하고자 수행되었다. 이를 위해 충청지역 남자 중학생 431명을 분석대상으로 하였다. 분석결과는 다음과 같다: 첫째, 게임중독은 비합리적 신념 및 분노행동 중 직접표출, 반추, 분산 요인과 유의한 상관을 나타냈다. 둘째, 게임중독 고위험집단은 잠재위험이나 일반사용자집단에 비해 비합리적 신념, 직접표출, 반추, 분산의 평균점수가 유의하게 높았다. 셋째, 비합리적 신념은 게임중독과 분노행동 중 직접표출, 분노 반추, 분산과의 관계에서 부분매개효과를 나타냈다. 이를 바탕으로 게임중독 고위험 중학생의 분노조절을 위한 실천적 함의로서 인지행동치료를 통한 비합리적 신념의 수정과 건설적, 적응적인 분노행동의 훈련이 제시되었고, 후속연구를 위한 제언이 논의되었다.

부력 영향을 받는 제트 확산화염의 화염편 구조에 관한 수치계산 연구 (Numerical Investigation of the Flamelet Structure of Buoyant Jet Diffusion Flames)

  • 오창보;이의주
    • 한국안전학회지
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    • 제24권1호
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    • pp.14-20
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    • 2009
  • Direct numerical simulations(DNS) were performed for the prediction of transient buoyant jet diffusion flames where the Froude numbers(Fr) are 5 and 160, respectively. The thermodynamic and transport properties were evaluated using CHEMKIN package to enhance the prediction performance of the DNS code. The simulated buoyant jet diffusion flame of Fr=5 and 160 showed the transient, dynamic motion well. It was identified that the buoyant jet flames were flickered periodically, and the simulated flickering frequency of the jet diffusion flame of Fr=5 was 12.5Hz, which was in good agreement with the experimental results. The flamelet structures of the buoyant jet diffusion flames could be well understood by comparing the scalar dissipation rates(SDR) and the heat release rates(HRR) of the flames. It was found that the SDR was strongly coupled with the HRR in the buoyant jet diffusion flames.

The Helium-Xenon Interaction Potential

  • Elaheh K. Goharshadi;Majid Moinssadati
    • Bulletin of the Korean Chemical Society
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    • 제22권9호
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    • pp.945-947
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    • 2001
  • The He-Xe interaction potential has been determined using a direct inversion of the experimentally reduced-viscosity collision integrals obtained from the corresponding states correlation. The potential is in a good agreement with the previously determined potential. The potential predicts viscosity and diffusion coefficients and they are found to be in a good agreement with experiment.

난류 탄화수소화염의 직접수치해석 및 이차 조건모멘트닫힘 모델링 (Direct Numerical Simulation and Second-Order Conditional Moment Closure Modelling of a Turbulent Hydrocarbon Flame)

  • 김승현;허강열
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2001년도 제23회 KOSCO SYMPOSIUM 논문집
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    • pp.35-41
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    • 2001
  • A second-order conditional moment closure(CMC) model is applied to the prediction of local extinction in a turbulent hydrocarbon diffusion flame and compared with direct numerical simulation(DNS) results for the flame. Combustion of a hydrocarbon fuel is described by a simple two-step mechanism. A second-order correction for conditional mean reaction rate terms is made by the assumed pdf method. The results show that the second-order closure is necessary for accurate prediction of intermediate species, while first-order CMC gives good predictions for fuel, oxidant, product and temperature. Conditional variances and covariances are well predicted during an extinction process while they are overpredicted during a reignition process.

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불순물 확산을 동시에 수행하는 수정된 직접접합방법으로 제작된 pn 접합 실리콘소자의 특성 (Characterization of Silicon Structures with pn-junctions Fabricated by Modified Direct Bonding Technique with Simultaneous Dopant Diffusion)

  • 김상철;김은동;김남균;방욱
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2001년도 하계학술대회 논문집
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    • pp.828-831
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    • 2001
  • A simple and versatile method of manufacturing semiconductor devices with pn-junctions used the silicon direct bonding technology with simultaneous impurity diffusion is suggested . Formation of p- or n- type layers was tried during the bonding procedure by attaching two wafers in the aqueous solutions of Al(NO$_3$)$_3$, Ga(NO$_3$)$_3$, HBO$_3$, or H$_3$PO$_4$. An essential improvement of bonding interface structural quality was detected and a model for the explanation is suggested. Diode, Dynistor, and BGGTO structures were fabricated and examined. Their switching characteristics are presented.

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회전하는 원형단면 실린더 주위의 난류유동 물질전달에 대한 (Direct Numerical Simulation of Mass Transfer in Turbulent Flow Around a Rotating Circular Cylinder (II) - Effect of Schmidt Number -)

  • 황종연;양경수
    • 대한기계학회논문집B
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    • 제29권7호
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    • pp.846-853
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    • 2005
  • In this paper, mass transfer in turbulent flow around a rotating circular cylinder is investigated by Direct Numerical Simulation for Schmidt numbers Sc=1 and 1670. Correlation between Sherwood and Reynolds number predicted agrees well with other experimental results over both Sc. Reynolds analogy identified at Sc=1 definitely causes a strong correlation between concentration fluctuation and streamwise velocity. For Sc=1670, it is found that positive small values of concentration fluctuations are observed more frequently than the case of Sc=1 particularly out of the range of Nernst diffusion layer in the viscous sub-layer. This fact is fully confirmed by detailed statistical study using a probability density function of concentration fluctuations.

엔트로피 해석과 PIV를 이용한 직접 분사식 가솔린의 분무 특성에 관한 연구 (A Study on the Spray Chracteristics for a Gasoline Direct Injector by Using Entropy Analysis and PIV Methods)

  • 우영완;이창희;이기형;이창식
    • 대한기계학회논문집B
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    • 제26권7호
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    • pp.1047-1054
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    • 2002
  • To improve the fuel consumption and exhaust emission for gasoline engines, GDI(Gasoline Direct Injection) system was spotlighted to solve above requirements. Thus, many researchers have been studied to investigate the spray characteristics and the mixture formation of GDI injector. In this study, we tried to study the spray characteristics of a gasoline direct injector by using entropy analysis and PlV methods. The entropy analysis is based on the concept of statistical entropy, and it identifies the degree of homogeneity in the fuel concentration. The PlV method was adopted to determine the fluid dynamics information at the spray. From the applied results on a direct injection gasoline spray, we could find that the direct diffusion phenomena was a dominant factor in the formation of a homogeneous mixture at downstream of GDI spray especially under vaporizing ambient conditions, and mixing phenomena was also progressed by momentum exchange with induced air. In addition, the correlation between entropy and vorticity strength enabled to find their relation.

무선 센서 네트워크의 에너지 효율성을 고려한 MP-DD 라우팅 알고리즘 (Improved MP-DD Routing Algorithm Considering Energy Efficiency in Wireless Sensor Networks)

  • 장윤식;박남규;오충식;최승권;이창조;조용한
    • 한국컴퓨터정보학회논문지
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    • 제14권7호
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    • pp.97-103
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    • 2009
  • 본 논문의 무선 센서네트워크에서 사용할 수 있는 효율적인 라우팅 방법인 MP-DD (MultiPath-Direct Diffusion) 알고리즘을 제안한다. 기존의 DD(Directed Diffusion)에서는 하나의 경로만을 강화하여 사용하는 것과 달리 제안한 알고리즘은 다중 경로를 강화하면서, 해당 경로에 높여 있는 센서 노드의 남은 에너지 등급을 고려하여 에너지 레벨이 높은 경로에 따라 가중치를 부여하고, 몇 개의 다중경로를 이용하여 사용함으로써 에너지 소모를 감소시키고 동시에 네트워크에 전체적으로 에너지를 골고루 사용하게 할 수 있다. 시뮬레이션 결과에서는 이러한 센서 네트워크를 위한 단순한 라우팅 방법의 가능성을 증명하였다.

부력을 받는 확산화염에 대한 수치 시뮬레이션 (Numerical Simulation of Buoyant Diffusion Flame)

  • 오창보;이의주
    • 한국화재소방학회:학술대회논문집
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    • 한국화재소방학회 2008년도 춘계학술논문발표회 논문집
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    • pp.234-237
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    • 2008
  • A direct numerical simulation (DNS) code suitable for the prediction of buoyant jet diffusion flames was developed in this study. The thermodynamic and transport properties were evaluated using CHEMKIN package to enhance the prediction performance of the developed DNS code. A two dimensional simulations were performed for the jet diffusion flames in normal and zero-gravity conditions where the Froude numbers are 5 and infinity, respectively. The simulated buoyant jet diffusion flame in normal gravity showed that the unsteady and dynamic motion although the reynolds number is low (400). It was identified that the flame in normal gravity flickered periodically. The periodic motion of the flame disappeared in zero-gravity condition. The dynamic motion of the buoyant jet diffusion flame could be well understood by comparing the flame structures obtained by the simulations of normal and zero-gravity conditions.

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Diffusion Controlled Alkylation of Aromatic Compounds in Cation-Exchanged ZSM-5 Zeolites

  • Chon, Hak-Ze;Lee, Kyung-Yul;Park, Dong-Ho;Ahn, Byoung-Joon
    • Bulletin of the Korean Chemical Society
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    • 제12권6호
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    • pp.625-628
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    • 1991
  • Using uniform flat plate-like samples of ZSM-5 zeolites, diffusion coefficients were measured volumetrically for the diffusion of xylene, ethyltoluene and diethylbenzene by direct measurement of sorption rate. Toluene disproportionation over H(100)-, K(72)-and Cs(82)-ZSM-5 at 773 K and toluene methylation, toluene ethylation and ethylbenzene ethylation over Cs(75)-ZSM-5 at 623 K were carried out. The selective formation of para xylene during the toluene disproportionation, presumably due to the increased tortuosity over Cs-ZSM-5, could be explained by smaller diffusion coefficient in Cs-ZSM-5 than in K-and H-ZSM-5. The para selectivity increased in the order; toluene methylation < toluene ethylation < ethylbenzene ethylation. As the chain length of the alkyl substituent in dialkylbenzenes is increased, the para selectivity of the products was improved. It may be attributed to the differences in the ratios of diffusion coefficient of para products to that of ortho ones. Diffusion coefficient of m-xylene was about 1 order of magnitude smaller than that of o-xylene.