• Resources Recycling
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• v.27 no.2
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• pp.63-67
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• 2018

Gibbs free energy is a measure of relative stability among substances. Since the nature of the ions in aqueous solution is diverse, their thermodynamic data at extensive experimental conditions is scarce. In this work, the calculation procedure was introduced to obtain the absolute and conventional standard molar enthalpies and entropies of hydration of ions from the standard enthalpies and entropies of formation of hydrated ions. The application of correspondence principle to estimate thermodynamic data at high temperature was explained.

• Journal of Nuclear Fuel Cycle and Waste Technology(JNFCWT)
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• v.4 no.2
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• pp.117-131
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• 2006

A coupled T-H-M(Thermo-Hydro-Mechanical) analysis was carried out for KENTEX (KAERI Engineering-scale T-H-M Experiment for Engineered Barrier System), which is a facility for validating the coupled T-H-M behavior in the engineered barrier system of the Korean reference HLW(high-level waste) disposal system. The changes of temperature, water saturation, and stress were estimated based on the coupled T-H-M analysis, and the influence of the types of mechanical constitutive material laws was investigated by using elastic model, poroelastic model, and poroelastic-plastic model. The analysis was done using ABAQUS, which is a commercial finite element code for general purposes. From the analysis, it was observed that the temperature in the bentonite increased sharply for a couple of days after heating the heater and then slowly increased to a constant value. The temperatures at all locations were nearly at a steady state after about 37.5 days. In the steady state, the temperature was maintained at $90^{\circ}C$ at the interface between the heater and the bentonite and at about $70^{\circ}C$ at the interface between the bentonite and the confining cylinder. The variation of the water saturation with time in bentonite was almost same independent of the material laws used in the coupled T-H-M processes. By comparing the saturation change of T-H-M and that of H-M(Hydro-Mechanical) processes using elastic and poroelastic material mod31 respectively, it was found that the degree of saturation near the heater from T-H-M calculation was higher than that from the coupled H-M calculation mainly because of the thermal flux, which seemed to speed up the saturation. The stresses in three cases with different material laws were increased with time. By comparing the stress change in H-M calculation using poroelasetic and poroelasetic-plastic model, it was possible to conclude that the influence of saturation on the stress change is higher than the influence of temperature. It is, therefore, recommended to use a material law, which can model the elastic-plastic behavior of buffer, since the coupled T-H-M processes in buffer is affected by the variation of void ratio, thermal expansion, as well as swelling pressure.

• Transactions of the Korean Society of Mechanical Engineers
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• v.17 no.5
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• pp.1227-1236
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• 1993

In conventional thermodynamics, energy is regarded as a physical quantity transferring from one system to another, but in present study, the real energy is regarded as a physical quantity coming out from one interaction and absorbing into another interaction between two systems. To reconstruct thermodynamics with such a point of view, available work is distinguished from half work in conventional work concepts, and a special space named reversible world is proposed in which every process is reversible and the only measurable quantity is available work and just the equality between the intensities of two systems can be verified. As results, thermodynamic laws are arranged into two principles in the reversible world-conservations of energy elements and conservation of available energy. It means the exsistences of state properties corresponding to transferring energy elements and the available work. The former are extensive properties and the later is named potential work which is a property of the composite system and a kind of mathematical distance. The conventional available energy (exergy) and internal energy can be explained as the special cases of potential work, and the conventional first law of thermodynamics can be derived from the principle of the conservation of available energy. With these new concepts, the description of thermodynamic processes is more comprehensive. The second law of thermodynamics is no longer needed in the reversible world.

• Journal of the Korean Chemical Society
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• v.58 no.3
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• pp.251-257
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• 2014

The stress relaxation of poly(methyl acrylate)-poly(acrylonitrile) copolymer samples were carried out in air and distilled water at various temperatures using the tensile tester with the solvent chamber. The rheological parameters were obtained by applying the experimental stress relaxation curves to the theoretical equation of the Eyring-Halsey non-Newtonian model. The self diffusion, hole volume, viscosities, and thermodynamic parameters of copolymer samples were calculated from rheological parameters and crystallite size in order to study of flow segments in amorphous region. It was observed that the rheological parameters of these copolymer samples are directly related to the self diffusion, hole volume, viscosities, and thermodynamic parameters of flow segments.

• Proceedings of the Korean Vacuum Society Conference
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• 2016.02a
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• pp.190.2-190.2
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• 2016

메탄은 변환을 통해 아세틸렌 및 수소와 같은 에너지 생산에 보다 유용한 기체를 얻을 수 있다. 메탄의 열분해 온도는 약 1,200 K로 알려져 있으며, 그 이상의 고온 환경 및 첨가물을 제공한 경우 효과적인 변환을 기대할 수 있다. 이러한 고온 환경 및 화학반응을 제공할 수 있는 시스템으로 열플라즈마 반응로가 있다. 일반적인 열플라즈마는 아크 방전이나 고주파 유도결합 방전으로 플라즈마 발생기에서 발생시킨 이온화된 열유체로 10,000 K 이상의 초고온과 최대 수천 m/s의 특성을 가지고 있다. 본 연구에서는 효율적인 메탄 변환을 위한 저전력 아크 플라즈마 발생기 및 반응로 내부의 온도 및 속도장을 전산모사하여 열유동 특성을 분석하였다. 아크 플라즈마 토치 영역의 전산해석은 전자기적 현상과 고온 열유동의 유체역학적 현상이 함께 작용하므로 기존에 사용되고 있는 전산유체 역학적인 방법론에 전자기적 현상에 대한 보존 방정식이 결합된 자기유체역학(Magnetohydrodynamic, MHD)방법을 이용하였고, 반응기 내부의 복잡한 열유동은 안정적인 계산이 가능한 상용 전산 유체역학(Computational Fluids Dynamics, CFD) 코드를 MHD 코드를 이용한 전산해석 결과 및 고온 물성치와 결합하여 해석하였다. 전산해석에 사용된 운전 변수로는 방전기체인 아르곤과 수소의 전체 유량을 45 L/min 으로 고정하고 수소의 비율을 0%, 6%, 12.5%, 20%로 하였으며, 각 유량 조건에서 입력 전력을 0.7 ~ 2.5 KW로 변화시켜 전체 15종의 운전조건에 따른 전산해석을 수행하여 각각의 운전변수에 따라 입력전력 기준 오차 1 ~ 28%에 해당하는 결과를 도출하였다. 본 연구를 통해 개발된 전산해석 방법을 이용하여 다양한 조건에서 아크 플라즈마 반응로 내부의 온도 및 속도장에 대한 전산해석 결과를 제시하였고, 효율적인 메탄 변환 공정을 개발하기 위한 아크 플라즈마 반응로의 설계조건 및 운전 조건을 제시할 수 있는 기반을 확보하였다.

• Proceedings of the Korean Society for Rock Mechanics Conference
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• 2000.09a
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• pp.105-115
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• 2000

As large underground projects such as radioactive waste disposal, hot water and heat storage, and geothermal energy become influential, the study, which consider all aspects of thermics, hydraulics and mechanics would be needed. Thermo Hydro-Mechanical coupling analysis is one of the most complex numerical technique because it should be implemented with the combined three governing equations to analyze the behavior of rock mass. In this study, finite element code, which is based on Biot's consolidation theory, was developed to analyze the thermo-hydro-mechanical coupling in continuum rock mass. To verify the implemented program, one-dimensional consolidation model under the isothermal and non-isothermal conditions was analyzed and was compared with the analytic solution. The parametric study on two-dimensional consolidation was also performed and the effects of several factors such as poisson's ratio and hydraulic anisotropy on rock mass behavior were investigated. In the future, this program would be revised to be used for analysis of general discontinuous media with incorporating discrete joint model.

• Tunnel and Underground Space
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• v.10 no.3
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• pp.355-365
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• 2000

As large underground projects such as radioactive waste disposal, hot water and heat storage, and geothermal energy become influential, the study, which consider all aspects of thermics, hydraulics and mechanics would be needed. Thermo-Hydro-Mechanical coupling analysis is one of the most complex numerical technique because it should be implemented with the combined three governing equations to analyze the behavior of rock mass. In this study, finite element code, which is based on Biot's consolidation theory, was developed to analyze the thermo-hydro-mechanical coupling in continuum rock mass. To verify the implemented program, one-dimensional consolidation model under the isothermal and non-isothermal conditions was analyzed and was compared with the analytic solution. The parametric study on two-dimensional consolidation was also performed and the effects of several factors such as poisson's ratio and hydraulic anisotropy on rock mass behavior were investigated. In the future, this program would be revised to be used for analysis of general discontinuous media with incorporating discrete joint model.

• Korean Chemical Engineering Research
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• v.61 no.1
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• pp.116-122
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• 2023

We study the relationship of entropy with the properties of molecules and also with the macroscopic specifications of the system, i.e., component and phase. Understanding different viewpoints of classical mechanics and quantum mechanics for the indistinguishability of molecules belonging to the same component, we discuss a few thermodynamic systems in which the properties of molecules are to be consistent with the component as a macroscopic term of classifying the molecules. With a clear definition of thermodynamic microstate, the drawback of the Boltzmann statistics caused by the distinguishability of molecules is avoided, and the Gibbs paradox of entropy consequently disappears. Corresponding to the characteristics of fluid and solid phases, we investigated the effects of the indistinguishability and the symmetry number of molecules and the number of microstates realized in time on the partition function and the entropy. In particular, we show that crystalline solid can be regarded as a system which does not satisfy the ergodic hypothesis.

• Journal of the Korean Vacuum Society
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• v.3 no.2
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• pp.198-202
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• 1994

Zn0.5Mg0.5Te 및 Zn0.5Mg0.5Te:Co 단결정을 온도진동법을 응용한 화학수송법으로 성장시켰고, 광 학적 energy gap의 온도의존성은 Varshni의형식에 잘 적용되었다. 광학적 energy gap의 온도의존성으 로부터 열역학 기본함수인 entropy, enthalpy, heat capacity를 구했다.

• Proceedings of the Korean Nuclear Society Conference
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• 1995.05b
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• pp.583-590
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• 1995

상평형 계산 기법을 이용하여 Mn 계 스테인레스강의 합금 설계 방안을 제시하였단. 고온가공성, 내식성 및 인성 등 각각의 특성에 영향을 미치는 미세조직상의 요인 및 상호 연관성을 분석하였으며, 이러한 미세 상 조직과 Cr, Mn, W, N 등 합금 원소와의 상관 관계를 열역학 계산을 통해 예측함으로써 최적의 특성을 나타낼 수 있는 미세조직을 얻기 위한 최적 조성의 도출 방향을 제시하였다.