• Solar Energy
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• v.10 no.3
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• pp.35-45
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• 1990

An analytical equation to estimate the Rankine power cycle efficiency at maximum power for the given mass flow rates of heating and cooling fluids is derived. The accuracy of the result is shown by comparing the analytical values with those calculated one using detailed thermodynamic data. The results indicate that the thermal efficiency at maximum power depends primarily on the initial temperatures of the heating and cooling fluids, and it also depends on the pinch-temperature differences between the working fluid and the heating and cooling fluids. The efficiency at maximum power provides a measure of the power available in a practical Rankine heat engine.

• 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.

• Applied Chemistry for Engineering
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• v.4 no.2
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• pp.409-415
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• 1993

A potential function is applied to a hydrogen bonded system such as O-H---O and is slightly modified to provide a good understanding of a range of data. The use of this model requires a knowledge of terms describing the Van der Waals repulsion and the electrostatic interaction and the determination of these terms form the equilibrium conditions is described. Using this simple model, it will be shown that the relationship between the frequency shift and enthalpy of hydrogen bond formation is predicted to be linear and this is in reasonable agreement with experimental results in the literature.

• Applied Chemistry for Engineering
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• v.17 no.5
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• pp.443-450
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• 2006

Micelles have been used in many applications. In these applications it is of prime importance to know how the critical micelle concentration (CMC), above which the micelles are formed, depends on temperature. Up to date polynomial functions of temperature have been used to describe temperature dependence of CMC. In this article it is shown that such polynomials are inadequate tools to express thermal behavior of CMC. Hence, new equations of CMC(T) have been derived on the basis of rigorous thermodynamic equations and experimental observations on CMCs. The new equations fit CMC data excellently, and further they lead to a power law for the CMC. The exponent of the power-law expression is 2 irrespective of surfactant systems, which points to the generality of newly found equations.

• Fire Science and Engineering
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• v.17 no.1
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• pp.26-32
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• 2003

Inert gases, Af, $N_2$, $CO_2$, as a Halon alternative, the empirical equations were correlated in terms of saturated pressure, density and viscosity, 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 for Ar and $N_2$ of density were expressed as the first order function of temperature. And $CO_2$ was expressed as the second and third order function of temperature. The empirical equation of viscosity was formulated as a power function with temperature. This empirical equations would allow us to predict pure component state.

• Journal of the Korean Chemical Society
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• v.9 no.4
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• pp.215-221
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• 1965

The significant liquid structure theory is extended to binary mixture, benzene-ethylenechloride system. The partition function, applicable throughout the temperature range in which Raoult's law is satisfied is derived. The thermodynamic quantities such as total and partial pressures, molar volumes and mixing entropies are calculated from the partition function at the temperatures $293.15^{\circ},\;323.14^{\circ}\;and\;357.15^{\circ}K.$ The theoretical values, thus calculated, are found to agree with the experimental data in the literatures.

• KSCE Journal of Civil and Environmental Engineering Research
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• v.14 no.4
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• pp.751-759
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• 1994

Concrete contains numerous microcracks initially. The growth and propagation of microcracks cause failure of concrete. These processings are termed as "damage". The concepts of the continuum damage mechanics are presented and the damage evolution law and constitutive equation are derived by using the Helmholz free energy and the dissipation potential by means of the thermodynamic principles. The constitutive equation includes the effects of elasticity, damage and plasticity of concrete. The proposed model successfully predicts the nonlinear behavior of concrete subject to monotonic uniaxial and biaxial loadings.

• Transactions of the Korean Society of Automotive Engineers
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• v.1 no.1
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• pp.80-89
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• 1993

Performance simulation for a Spark Ignition Wankel rotary Engine is presented in this paper. The volume of chamber at each eccentric shaft angle is evaluated by using geometric models of housing and rotor. A thermodynamic model which includes the first law of thermodynamics, combustion and convective heat transfer from chamber contents to surroundings is imployed. A thermochemical equilibrium model which considers 10 species(CO, $CO_2$, $O_2$, $H_2$, $H_2O$, OH, O, NO, $N_2$) in the burned gas region, is also employed. Four processes of gas exchange, compression, combustion and expansion are considered and the pressure, temperature and composition of chamber gas at each eccentric shaft angle in each process are computed in this performance simulation. This performance simulation must be useful for optimal design of Spark Ignition Wankel Rotray Engine with parametric study for various design parameters and operating conditions.

• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 2005.11a
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• pp.323-326
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• 2005

In this study, experimental studies were performed the combustion characteristics of end- burning hybrid propulsion system. PMMA, PE were used as fuel and gas oxygen as oxidizer. The regression rate depend on oxidizer flow rate also on thermodynamic properties of fuel. as result, empirical formula for regression rate was deduces with oxidizer flow rate and mass transfer coefficient B number.

• 한국태양에너지학회:학술대회논문집
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• 2012.03a
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• pp.217-221
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• 2012

Over the last decade, performances of low temperature fuel cells are substantially improved by developing highly active Pt-M alloy catalysts. The electrochemical stability of those catalysts, however, still does not meet the commercial grade for fuel cells to be long-term power sources of electrical vehicles. To unveil a major mechanism causing such weak durability, we extensively utilize ab-initio computations on nano-scale Pt-Co alloy catalysts and analyze thermodynamically the most stable structure as a function of compositional variation. Our results indicate that there is a certain feature governing the particle distribution of a specific alloy element on the nano-scale catalysts, which aggravates the electrochemical degradation.