• Title/Summary/Keyword: 엔탈피

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Excess Molar Enthalpies and Excess Molar Volumes for the Binary Mixtures {1,2-dichloropropane+2-(2-methoxyethoxy)ethanol, and +2-(2-ethoxyethoxy)ethanol} at 298.15 K (2성분계 {1,2-dichloropropane+2-(2-methoxyethoxy)ethanol 및 + 2-(2-ethoxyethoxy)ethanol}에 대한 298.15 K에서의 과잉몰엔탈피 및 과잉몰부피)

  • Kim, Jaewon;Kim, Moongab
    • Korean Chemical Engineering Research
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    • v.44 no.5
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    • pp.444-452
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    • 2006
  • This paper reports experimental excess molar volumes $V^E_m$ using a digital vibrating-tube densimeter and excess molar enthalpies $H^E_m$ by means of an isothermal microcalorimeter with a flow mixing cell for the binary mixtures{1,2-dichloropropane + 2-(2-methoxyethoxy)ethanol} and {1,2-dichloropropane + 2-(2-ethoxyethoxy)ethanol} at 298.15 K under atmospheric pressure. All the $V^E_m$ and $H^E_m$ of the two binary mixtures showed S-shaped forms, being negative for poor and positive for rich 1,2-dichloropropane mole fractions. These show that the excess properties were shown to be negative deviation from ideality due to the strong self-association effect among 2-(2-alkoxyethoxy)ethanol molecules at an early stage of mixing, a relatively high energy then is needed to break hydrogen bonds of 2-(2-alkoxyethoxy)ethanol with an increase ofhalogenated hydrocarbon molecular at high mole fraction of 1,2-dichloropropane. The values of excess molar properties($V^E_m$ and $H^E_m$) were fitted by the Redlich-Kister equation using Nelder-Mead's simplex pattern search method. The Wilson, NRTL, and UNIQUAC models were used to correlate the $H^E_m$ values.

A Computational Mineralogy Study of the Crystal Structure and Stability of Aluminum Silicate (Al2SiO5) Minerals (알루미늄 규산염(Al2SiO5) 광물의 결정구조와 안정성에 대한 계산광물학 연구)

  • Kim, Juhyeok;Son, Sangbo;Kwon, Kideok D.
    • Journal of the Mineralogical Society of Korea
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    • v.31 no.1
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    • pp.13-22
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    • 2018
  • Aluminum silicates ($Al_2SiO_5$) undergo phase transitions among kyanite, andalusite, and sillimanite depending on temperature and pressure conditions. The minerals are often used as an important indicator of the degree of metamorphism for certain metamorphic rocks. In this study, we have applied classical molecular dynamics (MD) simulations and density functional theory (DFT) to the aluminum silicates. We examined the crystal structures as a function of applied pressure and the corresponding stabilities based on calculated enthalpies at each pressure. In terms of the lattice parameters, both methods showed that the volume decreases as the pressure increases as observed in the experiment. In particular, DFT results differed from experimental results by much less than 1%. As to the relative stability, however, both methods showed different levels of accuracy. In the MD simulations, a transition pressure at which the relative stability between two minerals reverse could not be determined because the enthalpies were insensitive to the applied pressure. On the other hand, in DFT calculations, the relative stability relation among the three minerals was consistent with experiment, although the transition pressure was strongly dependent on the choice of the electronic exchange-correlation functional.

Thermochromism of Spiropyran and Spirooxazine Derivatives (Spiropyran과 Spirooxazine 유도체의 열변색 현상)

  • Yoon Sang Lee;Jong Gyu Kim;Young Duk Huh;Myoung Kun Kim
    • Journal of the Korean Chemical Society
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    • v.38 no.12
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    • pp.864-872
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    • 1994
  • Absorption spectra of thermochromic spiropyran and spirooxazine derivatives were investigated. The effects of solvent polarity on the absorption spectra indicate that the merocyanine-like form of non-substituted spiro compound is likely to the quinoid type. However, the merocyanine-like form of electron-withdrawing substituted spiro compound is likely to the zwitter-ion type. The enthalpy changes between the closed and merocyanine-like forms were measured. The enthalpy change of spiro compound decreases as the solvent polarity increases. The UV-Vis spectrum of merocyanine-like form was resolved into three Lorentzian-Gaussian product bands. The solvent dependence of the amount of the three band was also examined.

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Construction and Tests of the 0.4 MW Class Enhanced Huels Type Plasma System

  • Kim, Min-Ho;Lee, Mi-Yeon;Choe, Chae-Hong;Kim, Jeong-Su;Seo, Jun-Ho;Hong, Bong-Geun
    • Proceedings of the Korean Vacuum Society Conference
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    • 2012.08a
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    • pp.150-150
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    • 2012
  • 본 연구에서 개발된 Enhanced huels형 플라즈마 발생장치는 초음속 공기 플라즈마 환경에 대한 열 보호 물질의 개발과 시험평가를 위한 지상 시뮬레이션 시험을 목적으로 개발되었다. Enhanced Huel형 플라즈마 토치는 고출력에도 불구하고 전극 부식에 의한 오염도를 최소화할 수 있고, 일반적인 직류 토치로는 얻을 수 없는 초고엔탈피 플라즈마 열유동을 얻을 수 있는 특징이 있다. 구축된 장치는 최대 직류 전력 1,200 kW까지의 출력 제공이 가능한 DC 전원과 플라즈마 토치, 플라즈마의 진단계측 및 재료 시험 수행이 가능한 진공쳄버, 플라즈마를 기체로 회복시켜주기 위한 디퓨저, 디퓨저를 빠져나오는 초고온 열 유동으로부터 열을 제거하기 위한 열교환기, 쳄버 전체의 압력을 제어하기 위한 진공 장치, 후처리 시스템, 가스 공급부 시스템, 냉각수 공급 시스템으로 구성되어 있다. 또한 플라즈마 진단계측장비로는 enthalphy 측정시스템과 각 종 열유속 측정 탐침기, pyrometers, 분광계, 적외선 카메라, 고속 카메라를 갖추고 있다. 시운전 결과 토치 공급전력 412 kW, 공기공급 12.31 g/s , 토치 내부압력 4.14 bar의 운전조건에서 62%의 효율로 플라즈마 엔탈피 16.7 MJ/kg의 성능을 얻었다.

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Empirical Equations for Physical Properties of Halon-1301 and $CO_2$ (Halon-1301과 $CO_2$의 물성에 관한 실험식)

  • 노경호;송명석;한순구;김재덕;이윤우
    • Fire Science and Engineering
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    • v.16 no.2
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    • pp.51-58
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    • 2002
  • For Halon-1301 regulated by Montreal Protocol and $CO_2$as its alternatives, the empirical equations of density, viscosity, and enthalpy were correlated in terms of temperature. They were obtained by regression analysis from the experimental data in the literature. The empirical equation of density was expressed as compressibility factor by the second- order function of temperature. The empirical equation of viscosity was formulated as a power function, and a correction factor was considered to cover the wider range of temperature. Finally, heat capacity as well as enthalpy were well fitted by empirical form of the second-order temperature. The correlation coefficients of the empirical equations in this work were more than 0.99.

Influence of Water and Surfactants on Wheat Starch Gelatinization and Retrogradation (수분과 계면활성제가 밀전분의 호화와 노화에 미치는 영향)

  • Shin, Mal-Shick
    • Korean Journal of Food Science and Technology
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    • v.23 no.1
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    • pp.116-121
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    • 1991
  • The effects of water contents and surfactants, sodium stearoyl-lactylate, sucrose ester and distilled monoglyceride(Dimodan) on wheat starch gelatinization and retrogradation were studied by differential scanning calorimetry. The endothermic peak patterns of starch varied with water content of starch. When water content was less than 30%, gelatinization did not occur. The onset temperature of gelatinization peak of native starch was $59{\sim}60^{\circ}C$ and that of endothermal peak of retrograded starch was $50{\sim}55^{\circ}C$. The enthalpy value of retrograded starch were greatest in the $40{\sim}50%$ water content. In the presence of surfactants, gelatinization temperatures shifted slightly to higher temperatures. DSC endothermal enthalpies of the amylose-lipid complex increased. The degree of retrogradation in starch was lower with surfactant than without surfactant, but enthalpy of amylose-lipid complex did not change during storage.

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Empirical Equations for Thermodynamic Physical Properties of Freon-23 and HFC-227ea (Freon-23과 HFC-227ea의 열역학적 물성에 관한 실험식)

  • 김재덕;이윤우;송명석;노경호
    • Fire Science and Engineering
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    • v.16 no.3
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    • pp.16-25
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    • 2002
  • For Freon-23, a conventional extinguished agent regulated by Montreal Protocol and HFC-227ea, its alternative, the empirical equations were correlated in terms of saturated pressure, density, viscosity, enthalpy and surface tension. They were obtained by regression analysis from the experimental data in the literature. The empirical equations of saturated pressure were expressed as the second and third order function of temperature. The empirical equation of density was expressed as compressibility factor and saturated pressure by a function of temperature. The empirical equation of viscosity was formulated as a power function. Heat capacities as well as enthalpies were well fitted by empirical form of the second-order temperature. Finally, surface tension simply has linear function form in terms of temperature.

NUMERICAL SIMULATION OF LASER WELD POOL GEOMETRY USING ENTHALPY METHOD (엔탈피 모델을 이용한 레이저 용융풀 형상에 대한 수치해석연구)

  • Lee, T.;Cheung, H.;Shin, S.
    • Journal of computational fluids engineering
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    • v.18 no.4
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    • pp.61-68
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    • 2013
  • Laser welding is widely used in the industry for the advantage of small heat affected zone and short weld process time. Conduction limit welding can be used to modify the surface characteristic and it is important to identify the heat affecting area correctly for the improvement of manufacturing accuracy. Since time and length scale associated with laser welding process are extremely small, numerical study can be a useful tool. In this study, two-dimensional axi-symmetric version of energy equation with enthalpy method has been used to analyze the effect of laser input conditions on final shape by the laser welding process. The proposed numerical procedure has been benchmarked with several experimental results and compared well. The modified Marangoni and Peclet number have been introduced using controllable input variables. Simple parametric researches have been performed for high Pr number material. The results show that higher Marangoni number increase fluid mixing, thus generating convex type weld pool. On the other hand, the width of the weld pool is proportional to Peclet number.

전북대학교 플라즈마 풍동용 0.4 MW 분절형 아크 플라즈마 발생 장치 구축

  • Lee, Mi-Yeon;Seo, Jun-Ho;Kim, Jeong-Su;Choe, Chae-Hong;Kim, Min-Ho;Hong, Bong-Geun
    • Proceedings of the Korean Vacuum Society Conference
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    • 2012.02a
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    • pp.539-539
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    • 2012
  • 전북대학교 고온플라즈마 응용연구센터는 교육과학기술부 기초연구사업 중 고가연구장비 구축사업의 일환으로, 고 엔탈피, 초음속 유동 환경을 모사하여, 항공우주, 군사기기, 핵융합 분야 등의 고온 재료 개발을 위한 기초 연구 장치로써, 0.4MW급 플라즈마 풍동 장치를 구축하고 있다. 0.4MW 플라즈마 풍동 장치의 플라즈마 발생부는 DC 전원 공급장치와 디스크 형태의 양극과 음극 사이에 동일 형태의 간극을 삽입한 0.4MW급 분절형 아크 플라즈마 토치로 구성되었으며, 토치에서 발생된 아크 플라즈마는 노즐을 통과하며 마하 2~4의 초음속을 나타내도록 설계 제작되었다. 시험 챔버는 노즐에서 나온 초음속 플라즈마의 특성 및 재료 시험을 위한 3차원 이송식 기판이 장착되어 있으며, 고 엔탈피 유동을 관측하기 위한 광학창을 구비하였다. 시험 챔버 하류에는 유동 안정을 위한 디퓨저(diffuser)가 설치되어 있으며, 디퓨저(diffuser)로부터 배출되는 고온가스는 열교환기를 통해 냉각된 후 진공펌프를 통해 대기로 배출되게 된다. 장치의 압력조절을 위하여 $1,000m^3/min$의 용량의 진공펌프 시스템이 설치될 예정이며 가스공급장치, 냉각수 공급장치, 디퓨져, 열교환기는 1MW급 용량으로 설계 제작되었다. 본 장치는 400kW의 전원 공급, 15 g/s의 공기유량 주입 시 약 13 MJ/kg의 고엔탈피를 가진, mach 2~4의 초음속 유동을 나타내는 것을 특징으로 한다.

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The J-aggregate of Meso substituted Thiacarbocyanines in MeOH Solution

  • 손세모
    • Journal of the Korean Graphic Arts Communication Society
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    • v.19 no.2
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    • pp.22-29
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    • 2001
  • To take an information of substitutent effect and thermodynamic of J-aggregate at thiacarbocyanines, association constant $K_{J}$ , free energy of association G$_{J}$ , enthalpies of J-aggregate H/suib J/ were measured by spectrophotometer according to dependence on concentration of dyes and temperature of aqueous MeOH and KCl salted-out system. With increase of concentration of dyes exhibited equilibria shift toward the aggregate. Phenyl meso substituted thiacarbycyanine, DyeIII, resulted in higher $K_{j}$ and G$_{J}$ values than DyeI and DyeII. To easily make J-aggregate of thiacarbocyanine, meso substutituene group need to be a flat structure, which will make a park as well as lain tiles.

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