• Title/Summary/Keyword: 열역학적 모델

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Investigation of Thermophysical Properties of the Kerosene Using the Surrogate Model Fuel at Supercritical Conditions (초임계 영역에서 대체 모델 연료를 이용한 케로신의 열역학적 상태량 연구)

  • Kim, Kuk-Jin;Heo, Jun-Young;Sung, Hong-Gye
    • Journal of the Korean Society for Aeronautical & Space Sciences
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    • v.38 no.8
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    • pp.823-833
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    • 2010
  • For the study of thermophysical properties of kerosene for the liquid rocket and aviation fuels, the surrogate models are investigated. The density distributions based on the real gas equations of state(Soave modification of Redlich-Kwong and Peng-Robinson equation of state) and NIST SUPERTRAPP(extended corresponding state principle) are compared with the previous experimental results at supercritical conditions. The error range of thermophysical properties analyzed for the surrogate models as well. Peng-Robinson equation of state and extended corresponding state principle are especially accurate for the hydrocarbon fuels but the appropriate surrogate models need to be chosen to the operation conditions such as pressure and temperature.

Modified-stoichiometric Model for Describing Hydration of Alkali-Activated Slag (알칼리 활성 슬래그의 수화에 대한 개선된 화학양론적 모델)

  • Abate, Selamu Yihune;Park, Solmoi;Song, Keum-Il;Lee, Bang-Yeon;Kim, Hyeong-Ki
    • Journal of the Korean Recycled Construction Resources Institute
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    • v.9 no.1
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    • pp.1-12
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    • 2021
  • The present study proposes the modified-stoichiometric model for describing hydration of sodium silicate-based alkaliactivated slag(AAS), and compares the results with the thermodynamic modelling-based calculations. The proposed model is based on Chen and Brouwers(2007a) model with updated database as reported in recent studies. In addition, the calculated results for AAS are compared to those for hydrated portland cement. The maximum difference between the proposed model and the thermodynamic calculation for AAS was at most 20%, and the effects of water-to-binder ratio and activator dosages were identically described by both approaches. In particular, the amount of non-evaporable water was within 10% difference, and was in excellent agreement with the experimental results. Nevertheless, notable deviation was observed for the chemical shrinkage, which is largely dependent on the volume of hydrates and pores.

III-V 삼상 화합물 반도체의 분자선 결정성장법에서의 열역학적 고찰

  • O, Won-Ung;O, Jae-Eng;Baek, Su-Hyun
    • ETRI Journal
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    • v.13 no.4
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    • pp.42-51
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    • 1991
  • MBE 성장시 기판 표면에서의 성장과정을 운동론적 지배과정과 열역학적 지배과정으로 나누어 성장모델을 제시하였으며, 화학적 평형상태에서의 열역학이 III-V compound의 성장속도와 composition 에 미치는 영향을 기존의 보고된 결과 데이터와 비교 분석하였다. 특히 miscibility gap 내에 존재하는 III-V ternary compound의 경우 박막의 성질 및 소자의 특성에 영향을 미치는 alloy clustering은 저온 성장시 surface kinetics에 의해, 고온성장시에는 열역학적 spinodal decomposition에 의해 결정됨을 알수 있었다. 열역학적 모델에서는 기판과 layer사이의 lattice mismatch와 재료의 elastic coefficient의 함수인 additive strain Gibbs free energy, 그리고 ternary solid solution의 regular behavior를 가정하여 ternary alloy의 mixing에 기인한 excess Gibbs free energy를 고려하였다.

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Review of Thermodynamic Sorption Model for Radionuclides on Bentonite Clay (벤토나이트와 방사성 핵종의 열역학적 수착 모델 연구)

  • Jeonghwan Hwang;Jung-Woo Kim;Weon Shik Han;Won Woo Yoon;Jiyong Lee;Seonggyu Choi
    • Economic and Environmental Geology
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    • v.56 no.5
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    • pp.515-532
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    • 2023
  • Bentonite, predominantly consists of expandable clay minerals, is considered to be the suitable buffering material in high-level radioactive waste disposal repository due to its large swelling property and low permeability. Additionally, the bentonite has large cation exchange capacity and specific surface area, and thus, it effectively retards the transport of leaked radionuclides to surrounding environments. This study aims to review the thermodynamic sorption models for four radionuclides (U, Am, Se, and Eu) and eight bentonites. Then, the thermodynamic sorption models and optimized sorption parameters were precisely analyzed by considering the experimental conditions in previous study. Here, the optimized sorption parameters showed that thermodynamic sorption models were related to experimental conditions such as types and concentrations of radionuclides, ionic strength, major competing cation, temperature, solid-to-liquid ratio, carbonate species, and mineralogical properties of bentonite. These results implied that the thermodynamic sorption models suggested by the optimization at specific experimental conditions had large uncertainty for application to various environmental conditions.

A Performance Analysis of a Spark Ignition Engine Using Gasoline, Methanol and M90 by the Thermodynamic Second Law (가솔린, 메탄올, M90 연료를 사용한 전기점화기관에서의 열역학 제 2법칙적 성능해석)

  • Kim, S.S.
    • Journal of Power System Engineering
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    • v.13 no.6
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    • pp.22-28
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    • 2009
  • 열역학 제 2법칙의 관점의 열역학적 가용에너지인 엑서지 해석법을 적용하여 가솔린, 메탄올, M90 연료를 사용한 전기점화 기관의 성능해석을 수행하였다. 열역학적 사이클 해석을 위하여 사이클을 구성하는 각 과정은 열역학적 모델로 단순화하였고, 크랭크 각도에 따른 실린더의 압력과 작동유체를 구성하는 연료, 공기 및 연소생성물의 열역학적 물성 값들을 이용하여 각 과정에서의 엑서지와 손실 일을 계산하였다. 실험데이터는 단기통 전기점화기관을 가솔린, 메탄올과 M90(메탄을 90%+부탄 10%의 혼합연료)을 연료로 WOT(Wide Open Throttle), MBT(Minimum advanced spark timing for Best Torque), 2500rpm 조건으로 운전하여 측정하였다. 계산에 이용한 자료는 실험으로 측정한 크랭크 각도에 따른 연소실의 압력, 흡입공기와 연료유량, 흡입공기 온도, 냉각수 온도와 배출가스 온도 등이다. 이를 이용하여 각 과정에서의 엑서지와 손실 일을 계산하였으며 각 과정에서의 손실 일은 연소과정에서 가장 크며 팽창과정, 배출과정, 압축과정 및 흡입과정 순으로 크게 나타났다.

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A Study on the Combustion Characteristics of Spark Ignition Engine by the Thermodynamic Properties Model (열역학적 물성치 모델에 의한 스파크 점화기관의 연소특성에 관한 연구)

  • Han, Sung Bin
    • Journal of Energy Engineering
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    • v.23 no.1
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    • pp.75-80
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    • 2014
  • The past several years have seen a substantial growth in mathematical modeling activities whose interests are to describe the performance, efficiency and emissions characteristics of various types of internal combustion engines. The key element in these simulations of various aspects of engine operation is the model of the engine combustion process. Combustion models are then classified into three categories: zero-dimensional, quasi-dimensional and multidimensional models. zero-dimensional models are built around the first law of thermodynamics, and time is the only independent variable. This paper presents a introduction to the combustion characteristics of a spark ignition combustion modeling by zero-dimensional model.

A Study for Thermal Mechanism of Residential Combustibles with Numerical Modeling (주거공간 단위가연물의 열역학적 수치해석 모델링에 관한 연구)

  • Ahn, Chan-Sol;Kim, Jung-Yup;You, Yong-Ho;Kweon, Oh-Sang;Joo, Sang-Hyun
    • Fire Science and Engineering
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    • v.25 no.6
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    • pp.58-63
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    • 2011
  • This study is intended to present a computational thermal model for the combustibles in a residential building. As the Performance Based Design is more popular, fire-intensity and fire-load have turned out to be very important factors for building design and can be predicted through some computational work. To predict and estimate the thermal properties of the residential combustible fire, we made some numerical models of combustibles in a residential building. In a bid to validate the estimate values, computational analysis results from numerical models were compared with real fire tests. For computational analysis, the Fire Dynamics Simulator was used with Large Eddy Simulation model for turbulence. Consequently, each heat release rate and total heat release curves were successfully estimated.

Thermodynamic Analysis of Vapor Explosion Phenomena (증기폭발 현상의 열역학적 해석)

  • Bang, Kwang-Hyun
    • Nuclear Engineering and Technology
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    • v.25 no.2
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    • pp.265-275
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    • 1993
  • A vapor explosion has been a concern in nuclear reactor safety due to its potential for a destructive mechanical energy release. In order to properly assess the hazard of a vapor explosion, it is necessary to accurately estimate the conversion efficiency of the thermal energy to mechanical energy. In the absence of a complete model to determine the explosive energy yield, one may have to rely on a simpler upper bound estimate such as a thermodynamic model. This paper discusses various thermodynamic models and presents a clarification of each model in their mathematical formulation and the thermodynamic work conversion. It is shown that the work release in the shock adiabatic model of Board and Hall is essentially equal to that of Hicks-Menzies thermodynamic model. The effect of coolant void fraction on the explosion efficiency is also predicted based on these thermodynamic models. Finally, the Hicks-Menzies model is modified to account for the chemical reaction between a metallic fuel and water and the resultant effects on the explosion expansion work are discussed.

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Dynamical phase transition of the one-dimensional Ising model

  • Lee, Jaehak;Noh, Chanwoo;Jung, YounJoon
    • Proceeding of EDISON Challenge
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    • 2017.03a
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    • pp.100-109
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    • 2017
  • 이번 연구에서 우리는 궤적 앙상블을 이용해 1 차원 Ising 모형의 동역학적 상전이를 관측했다. s 앙상블이라고도 불리는 궤적 앙상블은 활성도의 켤레 변수를 도입해 활성도에 편중을 두어 궤적을 추출한 앙상블이다. 평형상태에 있는 1 차원 Ising 모델에서는 외부 자기장이 존재하지 않을 때 상전이가 나타나지 않는다. 하지만 s 앙상블을 통해서 우리는 1 차원 Ising 모형에서 동역학적 상전이가 존재한다는 사실을 발견할 수 있었다. 이동역학적 상전이는 유한 크기 조정 법칙이 잘 적용되며 2 차원 Ising 모형과 같은 보편성 등급을 가진 것을 통해 두 상전이가 서로 연관되어 있다는 것을 알 수 있었다. 또한 열역학적 함수인 에너지와 동역학적 함수인 활성도 사이에 선형관계가 존재하는 점을 통해 동역학적 함수와 열역학적 함수 사이의 관계가 존재하는 것을 확인했다. 마지막으로 또 다른 열역학적인 함수인 자화도에 편중을 두었을 때 동역학적 상전이가 일어나는 임계점이 이동하는 것을 통해 에너지 외의 다른 열역학적 함수도 동역학적 함수와 연관된다는 것을 알아냈다.

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