• 제목/요약/키워드: Surface phase change

검색결과 556건 처리시간 0.027초

AP추진제의 연소면 형성 및 전파 모델링 연구 (Modeling of burning surface growth and propagation in AP-based composite propellant combustion)

  • 정태용;김기홍;유지창;도영대;김형원;여재익
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2009년도 춘계학술대회 논문집
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    • pp.191-195
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    • 2009
  • 고체추진제가 연소될 때, 고체상에서 기체상으로의 상변화가 일어난다. 액체상과 기체상의 혼합으로 인하여 거품이 형성되는데 이를 거품층(Foam Layer) 혹은 용융층(Melting Layer)이라고 한다. 일반적으로 고체추진제가 연소될 때 생성되는 거품층의 두께는 1기압에서 약 1마이크론 정도이다. 거품층의 윗부분, 즉 액체상과 기체상 사이에는 연소면(Buring Surface)이 존재하는데, 본 연구에서는 연소면의 형성과 전파를 모사하였다. 연소면의 전파 속도는 연소율과 같다.

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$Te_x(Sb_{85}Ge_{15})_{100-x}$ 상변화 광기록 박막의 결정화 특성 (Crystallization Properites of $Te_x(Sb_{85}Ge_{15})_{100-x}$ Thin Film as Phase Change Optical Recording Media)

  • 김홍석;이현용;정홍배
    • 한국전기전자재료학회논문지
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    • 제11권4호
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    • pp.314-320
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    • 1998
  • In this study, we have investigated crystallization properties of $Te_x(Sb_{85}Ge_{15})_{100-x}$ (x=0.3, 0.5, 1.0) thin films prepared by thermal evaporation. The change of reflectance according to phase change from amorphous to crystalline phases with annealing and exposure of diode laser is measured b the n&k analyzer and the surface morphology between amorphous and crystalline phase is analyzed by SEM and AFM. The difference in reflectance($\DeltaR$) between amorphous and crystalline phase appears approximately 20% at the diode laser wavelength, 780nm in all prepared films. Especially, the reflectance difference,$\DeltaR$ comes up to about 30% in $Te_{0.5}(Sb_{85}Ge_{15})_{99.5}$ thin film. Also, amorphous-to-crystalline phase change is observed in all prepared films. As a result of the measurement of the reflectance using diode laser, the reflectance is increased in proportion to the laser power and exposure time in all films. As a result of observing each film with the SEM and AFM, the surface morphology of the annealed and the exposed films are evidently increased than those of as-deposited films. The fast crystallization is occurred by increasing in Te content. Therefore, we conclude that the $Te_{0.5}(Sb_{85}Ge_{15})_{99.5}$ and $Te_1(Sb_{85}Ge_{15})_{99}$ thin films can be evaluated as an attractive optical recording medium with high contast ratio and fast erasing time due to crystallization.

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열용량법을 이용한 자동차 전방 유리면의 제상성능 해석 (Numerical defrost analysis of automobile windshield using enthalpy method)

  • 황지은;박만성;박원규
    • 한국전산유체공학회:학술대회논문집
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    • 한국전산유체공학회 2001년도 춘계 학술대회논문집
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    • pp.176-180
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    • 2001
  • For windshield defrosting, flow analysis of inner room(vehicle) and heat conduction on the windshield surface are undertaken. Simulation for defrosting enthalpy method is usedand verification of heat and fluid flow analysis for room is done in cavity flow. The defrosting process is three dimensional phenomena and phase is changing. The result of defrosting analysis are well presenting the phase change and these results offer basic design data for defrosting phenomena.

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Surface Potential Change Depending on Molecular Orientation of Hexadecanethiol Self-Assembled Monolayers on Au(111)

  • Ito, Eisuke;Arai, Takayuki;Hara, Masahiko;Noh, Jaegeun
    • Bulletin of the Korean Chemical Society
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    • 제30권6호
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    • pp.1309-1312
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    • 2009
  • Surface potential and growth processes of hexadecanethiol (HDT) self-assembled monolayers (SAMs) on Au(111) surfaces were examined by Kelvin probe method and scanning tunneling microscopy. It was found that surface potential strongly depends on surface structure of HDT SAMs. The surface potential shift for the striped phase of HDT SAMs chemisorbed on Au(111) surface was +0.45 eV, which was nearly the same as that of the flat-lying hexadecane layer physisorbed on Au(111) surface. This result indicates that the interfacial dipole layer induced by adsorption of alkyl chains is a main contributor to the surface potential change. In the densely-packed HDT monolayer, further change of the surface potential was observed, suggesting that the dipole moment of the alkanethiol molecules is an origin of the surface potential change. These results indicate that the work function of a metal electrode can be modified by controlling the molecular orientation of an adsorbed molecule.

Nitrogen Permeation Treatment of Duplex and Austenitic Stainless Steels

  • Yoo, D.K.;Joo, D.W.;Kim, Insoo;Kang, C.Y.;Sung, J.H.
    • 열처리공학회지
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    • 제15권2호
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    • pp.57-64
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    • 2002
  • The 22%Cr-5%Ni-3%Mo duplex and 18%Cr-8%Ni austenitic stainless steels have been nitrogen permeated under the $1Kg/cm^2$ nitrogen gas atmosphere at the temperature range of $1050^{\circ}C{\sim}1150^{\circ}C$. The nitrogen-permeated duplex and austenitic stainless steels showed the gradual decrease in hardness with increasing depth below surface. The duplex stainless steel showed nitrogen pearlite at the outmost surface and austenite single phase in the center after nitrogen permeation treatment, while the obvious microstructural change was not observed for the nitrogen-permeated austenitic stainless steel. After solution annealing the nitrogen-permeated stainless steels(NPSA treatment) at $1200^{\circ}C$ for 10 hours, the hardness of the duplex and austenitic stainless steels was constant through the 2 mm thickness of the specimen, and the ${\alpha}+{\gamma}$ phase of duplex stainless steel changed to austenite single phase. Tensile strengths and elongations of the NPSA-treated duplex stainless steel remarkably increased compared to those of solution annealed (SA) duplex stainless steel due to the solution strengthening effect of nitrogen and the phase change from a mixture of ferrite and austenite to austenite single phase, while the NP-treated austenitic stainless steel displayed the lowest value in elongation due to inhomogeneous deformation by the hardness difference between surface and interior.

파형점류전해에 의한 Pb-Sn 합금의 현미경조직 및 우선배향 (The Microstructure and the Prerred Orientation of Pb-Sn-Alloy Electrodeposits in Pulse Plating)

  • 예길촌;김용응
    • 한국표면공학회지
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    • 제22권4호
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    • pp.207-214
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    • 1989
  • The surface morphology and the proferred orientation of the Pb-Sn alloy electrodeposite were investated by the change of electrolysis conditions in pulse current electroplating. The preferred orientation of Pb-phase in alloy deposits was changed in the sequence of (110)longrightarrow(100)or(100)+(111)longrightarrow(111) with increasing peak current density, while that of $\beta$-Sn phase changed from (321)+(301)to(301)+(111) mixed orientation. The surface morphology was closely related to the preferred orientation of alloy electrodeposits. The alloy deposits, which had (100)or(111) for pb-phase and (321)or(100)(301)for $\beta$-Sn sespectively, showed the surface structure of granular crystallites. The alloy deposits whih mixed orientations for both phases had microstructure of closely the closely stacked crysrallites, which was inclined to the surface.

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위상변화를 이용한 표면탄성파 가스센서 (Surface acoustic wave gas sensors by utilizing the phase change)

  • 김진상;정용철;강종윤;김달영;남창우;윤석진
    • 센서학회지
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    • 제14권3호
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    • pp.186-190
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    • 2005
  • This paper describes the development of a surface acoustic wave gas sensor that is designed to detect volatile gas by monitering phase change of output signal as a function of time. The sensor consists of SAW oscillators with a center frequency of 100 MHz fabricated on $128^{\circ}$ Y-Z $LiNbO_{3}$ substrates. Experimental results, which show the phase change of output signal under the absorption of volatile gas onto sensors, are presented. The proposed sensor has the properties of high sensitivity compare to the conventional SAW gas sensor and chemical selectivity. Thus, it is thought these results are applicable for use in sensor array of an high performance electronic nose system.

수퍼 마르텐사이트계 스테인리스강의 질소침투 열처리 (A Study on Nitrogen Permeation Heat Treatment of Super Martensitic Stainless Steel)

  • 유대경;성장현
    • 열처리공학회지
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    • 제19권1호
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    • pp.3-9
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    • 2006
  • The phase changes, nitride precipitation and hardness variations of 14%Cr-6.7Ni-0.65Mo-0.26Nb-0.05V-0.03C super martensitic stainless steel were investigated after nitrogen permeation heat treatment at a temperature range between $1050^{\circ}C$ and $1150^{\circ}C$. The nitrogen-permeated surface layer was transformed into austenite. The rectangular type NbN, NbCrN precipitates and fine round type precipitate were coexisted in the surface austenite layer, while the interior region that was free from nitrogen permeation kept the martensitic phase. The hardness of surface austenite showed 280 Hv, while the interior region of martensite phase represented 340 Hv. When tempering the nitrogen-permeated steel at $450^{\circ}C$, a maximum hardness of 433 Hv was appeared, probably this is attributed to the secondary hardening effect of the precipitates. The nitrogen concentration decreased gradually with increasing depth below the surface after showing a maximum of 0.3% at the outmost surface. The strong affinity between nitrogen and Cr enabled the substitutional element Cr to move from interiors to the surface when nitrogen diffuse form surface to the interior. Corrosion resistance of nitrogen permeated steel was superior to that of solution-anneaed steel in the solution of 1N $H_2SO_4$.

에너지 축열보드 열해석을 위한 컴퓨터 수치해석 (Computer Simulation for the Thermal Analysis of the Energy Storage Board)

  • 강용혁;엄태인;곽희열
    • 에너지공학
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    • 제8권2호
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    • pp.224-232
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    • 1999
  • 캡슐형 잠열재를 이용한 열저장 시스템은 바닥 난방 및 건물 난방에서 매우 효과적인 시스템이다. 이러한 시스템 개발에 필수적인 요소가 열유동 매체가 순환하는 파이프 주변의 캡슐내 온도 분포와 열유동 매체의 유량 등이다. 그러므로 본 연구에서는 3차원 비정상 상태에서 Navier-Stokes 방정식, 난류모델을 비롯한 스칼라 보존 방정식을 적용하여 캡슐 블록의 온도 분포 및 파이프 내의 유동장 해석을 수행하였다. 또한 본 연구와 같이 계산 영역이 특별한 기하학적 현상을 형상(circle+square)인 문제 해결하는데 적용할 수 있는 새로운 격자 생성 기술(MBFGE/CCM)을 개발하였다. 격자계는 파이프에서 원형 격자를 이용하였고, 캡슐 블록에서 사각 격자를 이용하여 다중격자와 미세격자를 결합하여 사용하였다. 본 연구의 목적은 컴퓨터를 이용한 수치해석적 방법을 미세 캡슐을 이용한 축열보드에 적용하여 2종류의 열경계 상태에 대하여 속도와 온도분포를 계산하여 비교분석을 하는 것이다. 온도는 축열 보드의 한 쪽면은 대류면이고 다른 한쪽면은 단열면인 경우(Case 2)보다 양면 모두 단열인 경우(Case 1)일 때 더 높게 상승하였다. 온수 파이프 중심선인 Y=0 에 가까운 영역에서 Case 1과 Case 2사이에 축열 보드 내에서 온도 차이는 확연하게 나타났다. 향후 수치해석의 정확도를 높이고 축열 보드의 열전달 현상을 보다 정확히 계산하기 위해서는 위치 및 시간에 따른 정밀한 온도 측정값이 필요하고 특히 잠열재인 미세 캡슐이 상변화를 하므로 온도 변화에 따른 물질의 비열(C$_{p}$)과 열전달율(λ)을 고려한 방정식이 요구된다.

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Characterization of EVA/PCM/Silica Compound using Silica

  • Kim, Tae-Hyun;Choi, Kyung-Man;Lee, Jong-Hwan;Choi, Myeon-Cheon;Kim, Han-Seong
    • Elastomers and Composites
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    • 제56권2호
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    • pp.72-78
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    • 2021
  • A phase-change material (PCM) is a material that has the ability to delay heat transfer by absorbing heat from its environment or releasing heat to its environment while its phase changes from solid to liquid or liquid to solid at a specific temperature. As it is applied, it can contribute to environmental conservation such as energy savings and carbon dioxide emission reduction. In order for a PCM to store and release heat, the volume change during its phase transition should be large, and thus a phase transition space is required. When a PCM is used as a polymer additive, it is confined within the polymer, and there is no phase transition space; thus, its ability to absorb and release heat is significantly reduced. Therefore, in this study, porous silica was used to provide EVA/PCM compounds with sufficient space for their phase transition, and to improve the compatibility between the EVA and PCM, modified silica is used: surface-modified 5 wt% silica with 3-methacryloxypropyltrimethoxysilane. The compound was prepared and compared with the silica compound. The presence or absence of the modified silica surface modification was confirmed using Fourier-transform infrared spectroscopy and thermogravimetric analysis, the heat capacity of the compound was evaluated based on a differential scanning calorimetry analysis, and its mechanical strength and morphology were determined using scanning electron microscopy.