• Journal of the Korean Society for Aeronautical & Space Sciences
• /
• v.38 no.1
• /
• pp.1-11
• /
• 2010

The definition of the speed of sound is reexamined since it is crucial in the numerical analysis of compressible real gas flows. The thermodynamic speed of sound (TSS), $a_{th}$, and the characteristic speed of sound (CSS), $a_{ch}$, are derived using generalized equation of state (EOS). It is found that the real gas EOS, for which pressure is not linearly dependent on density and temperature, results in slightly different TSS and CSS. in this formalism, Roe's approximate Riemann solver was derived again with corrections for real gases. The results show a little difference when the speeds of sound are applied to the Roe's scheme and Advection Upstream Splitting Method (AUSM) scheme, but a numerical instability is observed for a special case using AUSM scheme. It is considered reasonable to use of CSS for the mathematical consistency of the numerical schemes. The approach is applicable to multi-dimensional problems consistently.

• Proceedings of the Korean Information Science Society Conference
• /
• 2004.04b
• /
• pp.316-318
• /
• 2004

DNA 컴퓨팅에 대한 연구가 진행되어 강에 따라 기존의 튜링 머신과 동등한 계산 능력을 가진 다양한 계산 모델이 제안되고 있으며, 이와 함께 DNA의 병렬성을 이용하여 NP 문제들을 풀고자 하는 시도가 계속되고 있다. 그러나 전통적인 폰 노이만 기계에서의 알고리즘이 해집합에 대한 순차적 탐색을 하는 것과는 달리 가능한 모든 해를 미리 생성해 놓고 그 중에서 해를 찾아내는 기존의 DNA 컴퓨팅 알고리즘으로는 NP 문제의 크기가 증가함에 따라 초기 해의 생성조차도 불가능하게 된다. 이에 대한 해법의 하나로 진화적인 방법론을 생각할 수 있지만, 이 경우에는 진화 연산을 위한 추가적인 연산자의 고안과 이의 적용에 따른 어려움이 생긴다. 따라서 본 논문에서는 DNA 컴퓨팅에서 가능한 초기 해를 모두 생성할 수 있는지를 열역학적인 데이터에 근거한 시뮬레이션을 통하여 검증하였다. 이러한 과정을 통해서 값비싼 실제 실험의 성공 여부나 실험 디자인의 정당성 등을 미리 예측할 수 있을 뿐만 아니라, DNA 컴퓨팅이 보다 큰 크기의 NP 문제를 해결할 수 있는 가능성을 제공할 수 있다.

• The KSFM Journal of Fluid Machinery
• /
• v.17 no.5
• /
• pp.83-88
• /
• 2014

Pumps are widely used in industrial plants, energy systems, ships etc. Generally they consume nearly 20% each nation's total electrical energy. The objective of this study is to find performance evaluating method for variable-speed drive pump. In order to evaluate the variable-speed pump performance energy saving rate for the variable-speed pump is applied and compared with that of constant-speed pump.

• Journal of the Korean Institute of Gas
• /
• v.16 no.6
• /
• pp.136-142
• /
• 2012

Thermodynamic equations for the electric power and temperature in a turbo expander generator (TEG) using pressure energy in a natural gas line are derived. From the equations, it was shown that dominant factor is not the pressure difference but the pressure ratio. The high energy level in the inlet of TEG can be made from nearly no expense of electric energy input, which means TEG can be treated as one of newly available clean energy source. If a post heating method is chosen to heat up expanded natural gas, the usage of cold energy is possible without a refrigeration cycle. The combined TEG and refrigeration system enhances economic benefit much more.

• Proceedings of the Korean Institute of Surface Engineering Conference
• /
• 2017.05a
• /
• pp.67.1-67.1
• /
• 2017

구리는 탄성이방성이 큰 재료로 Si 박막상에 성장시키면 (111) 방향으로 우선 배향된 박막을 얻을 수 있다. 본 연구는 이러한 (111) 우선 방위를 갖는 Cu 박막의 전기도금층의 재결정 후의 매우 평탄한 표면을 갖는 박막에서 에칭에 따른 박막의 단차와 표면형상을 통해 결정방위별 에칭 특성을 비교 분석한 결과이다. 10 vol% 질산용액에서 에칭한 결과는 구리의 용해에 따라 각 결정면에 대한 고유의 facetted surface morphology를 나타내며, 대표적인 결정 방위인 (111), (110), (100)에 대해 triangular flake, ridge and rectangular pyramidal shapes을 나타내는 것을 알 수 있었다. 에칭속도의 정량적 측정을 위해 120초간 2.2M 농도의 질산용액으로 에칭을 실시하였고, nanosize의 as-plated initial region, (111), (110), (100) oriented regions의 각각에서 383, 270, 276, 317 nm/min의 에칭속도를 갖는 것을 확인하였다. Facet surface의 관찰을 통해 에칭반응이 (111) front surface를 갖는 열역학적 평형상태에서 일어나며, 이러한 결정방위별 에칭속도 차이는 각 결정S면이 갖는 Kink or ledge의 밀도의 차이에 기인할 것으로 판단된다. 즉, 에칭이 평형상태에서 step flow mechanism에 의해 열역학적 평형상태를 유지하면서 진행이 된다. 본 연구는 향후 다양한 에칭관련 용액 효과, 구리 박막의 응력 및 불순물에 의한 효과를 볼 수 있는 기본 방법을 제공해 줄 것으로 기대한다.

• Journal of the Korean Chemical Society
• /
• v.35 no.4
• /
• pp.308-315
• /
• 1991

The structure and thermodynamic properties of body centered cubic structure of simple Coulombic liquids are computed from the perturbation theory for one-component plasma. A comparison of perturbation theory (PT) and Monte Carlo (MC) simulation shows excellent agreement. The hardsphere perturbation theory is applicable to a long-range attractive system, such as the one-component plasma. A comparison of the radial distribution function (g(r)) and the structure factor (S(q)) for PT data and MC data shows agreement. Thus the perturbation theory is an applicable method to explain the structure and thermodynamic properties of Coulomb liquids.

• Journal of the Korean Electrochemical Society
• /
• v.5 no.2
• /
• pp.79-85
• /
• 2002

The present article is concerned with the application of the Monte Carlo simulation to electrochemistry of lithium intercalation from the thermodynamic view point. This article first introduced the fundamental concepts of the ensembles, and Ising and lattice gas models in statistical thermodynamics for the Monte Carlo simulation in brief. Finally the Monte Carlo method based upon the lattice gas model was employed to analyse thermodynamics of the lithium intercalation into the transition metal oxides. Especially we dealt with the thermodynamic properties as the electrode potential curve and the partial molar internal energy and entropy of lithium ion in the case of the $LiMn_2O_4$ electrode, and consequently confirmed the utility of the Monte Carlo method in the field of electrochemistry of the lithium intercalation.

• Journal of Nuclear Fuel Cycle and Waste Technology(JNFCWT)
• /
• v.17 no.1
• /
• pp.37-46
• /
• 2019

As candidates for accident-tolerant fuels, ceramic microcell fuels, which are distinguished by their peculiar microstructures, are being developed; these fuels have $UO_2$ grains surrounded by cell walls. They contribute to nuclear fuel safety by retention of fission products within the $UO_2$ pellet, reducing rod pressure and incidence of SCC failure. Cesium, a hazardous fission product in terms of amount and radioactivity, can be captured by chemical reactions with ceramic cell materials. The capture-ability of cesium therefore depends on the thermodynamics of the capturing reaction. Conversely, compositional design of cell materials should be based on thermodynamic predictions. This study proposes thermodynamic calculations to evaluate the cesium capture-ability of three ceramic microcell compositions: Si-Ti-O, Si-Cr-O and Si-Al-O. Prior to the calculations, the chemical and physical states of the cesium and the cell materials were defined. Then, the reactivity was evaluated by calculating the cesium potential (${\Delta}G_{Cs}$) and oxygen potential (${\Delta}G_{O_2}$) under simulated LWR circumstances of normal operation. Based on the results, cesium capture is expected to be spontaneous in all cell compositions, providing a basis for the compositional design of ceramic microcell fuels as well as a facile way for evaluating cesium capture.

• Proceedings of the Korean Fiber Society Conference
• /
• 1998.10a
• /
• pp.203-206
• /
• 1998

열가소성 탄성체(Thermoplastic elastomers)의 일종인 polyurethane은 상온보다 높은 유리전이온도(T$_{g}$)를 갖는 hard segment(HS)와 낮은 T$_{g}$를 갖는 soft segment(SS)간의 열역학적 불친화성으로 인해 미세 상분리 구조를 갖는다. SS는 낮은 T$_{g}$로 인해 상온에서 rubbery한 성격을 나타내며 HS는 높은 T$_{g}$로 인해 물리적 가교 역할과 충진제 역할을 한다. Polyurethane은 중합당시의 조성이나 중합방법에 따라 다양한 내부구조를 갖으며 이런 내부구조의 변화에 따른 물리적 성질의 변화 역시 다양하다. (중략)

• The Journal of Natural Sciences
• /
• v.18 no.1
• /
• pp.1-8
• /
• 2007

An efficient sampling method of computer simulation is reviewed. Using the method, several thermodynamic states can be investigated at a time in a single simulation. It is due to the ability of the method to explore the relevant parts of configuration space equally for every state being investigated. The method can be used in simulations of complex systems such as biopolymers which are still greatly hampered by the multi-minima problem. In this article I present a brief theoretical review of the method and illustrate how to realize it in the simulations.