• Nuclear Engineering and Technology
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• 제10권3호
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• pp.127-136
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• 1978

온도종속 Thomas-Fermi 이론을 적용하여 금속의 일종인 Na에 대한 상태방정식, chemical potential, % ion 화도, 엔트로피, 원자당운동에너지 및 총에너지 등을 포함한 제열학적동을 산출하였다. $\rho$$_{0}$를 Na의 비등점에서의 정상밀도라 할 때 0.1$\rho$$_{0}$ ~ 10$\rho$$_{0}$ 까지의 밀도영역에서, 또한 Na이 기체 또는 액체상태로 존재할 것으로 기대되는 $textsc{k}$T=60.88Ryd.~0.0216Ryd 까지의 온도영역에 대하여 이들 양을 산출하였다. 본 연구에서는 고온 및 고압상태에서의 물리양 산출하는 것을 주목적으로 하고 있으나 Thomas-Fermi 근사가 기대되는 것처럼 그렇게 조잡하지 않음을 보이기 위하여 극저온 및 극저밀도에서의 물리양들도 산출하였다. 특히 고온에서의 상태방정식, 운동에너지, chemical potential 및 엔트로피를 ideal Fermi gas의 이들 양과 비교하였다. 그 결과, 산출한 chemical potential은 서로 잘 일치하나 엔트로피, 원자당운동에너지 및 상태방정식은 $textsc{k}$T=60.88Ryd.의 고온에서도 상당한 차이가 있음을 발견하였다.

• 동력기계공학회지
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• 제15권3호
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• pp.38-45
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• 2011

The computational flow numerical analysis was introduced to predict thc turbulent characteristics in the mixing flow structure of $45^{\circ}$ impinging round jet. This analysis has been carried out through the commercial fluent software. Realizable(RLZ) k-${\varepsilon}$ was used as a turbulent model. It can be known that mean velocities analysed through RLZ k-${\varepsilon}$ turbulent model comparatively predict well the experiments and show well the elliptic shape of mixing flow structure in the Y-Z plane, but analysed turbulent kinetic energies show somewhat differently from the experiments in certain regions.

• 한국식품영양학회지
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• 제16권4호
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• pp.321-327
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• 2003

The reaction rates of 4-ethyl pyridine with p-methyl benzylbromide have been measured by conductometry in acetonitrile, and the rate constants of these reactions are determined in accordance with various temperatures (20, 25, 30$^{\circ}C$) and pressures (1, 200, 500, 1000 bar). The rate constants increased with the higher pressure and temperature. The activation energies and activation parameter values of these reactions are calculated by determination of the rate constants the same. The activation volume, activation compressibility coefficient and the activation entropy are all negative. The result of kinetic studies for the pressure show that this reaction proceeds in typical bimolecular nucleophilic substitution reaction.

• 한국세라믹학회지
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• 제31권12호
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• pp.1545-1551
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• 1994

Various kinetic parameters of the nucleation and crystallization in anorthite glass (CaO.Al2O3.2SiO2) were calculated by nonisothermal differential thermal analysis. Base glass and glass with TiO2 were prepared by melting. In base glass, the temperature where nucleation can occur ranges from 85$0^{\circ}C$ to 9$25^{\circ}C$ and the temperature for maximum nucleation was 900$\pm$5$^{\circ}C$. In glass with TiO2, the nucleation temperature range was 800~875$^{\circ}C$ and the maximum nucleation temperature was 850$\pm$5$^{\circ}C$. Kissinger equation, Bansal equation, and modified Ozawa equation were used for calculating activation energy for crystallization, Ec. The results showed the same activation energies for both glasses with and without TiO2 in the different equations. The shape of maximum exotherm peak and Ozawa equation were used for Avrami exponent, n. The n value for each glass was 2, indicating that each glass crystallized primarily by bulk crystallization.

• 한국표면공학회지
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• 제28권4호
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• pp.199-206
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• 1995

A kinetic study on the electrodeposition of Ni-Zn-P ternary alloys onto a steel in chloride solutions was carried out using a rotating disc electrode. The coatings were characterized using SEM/EPMA and A. A. analysis. The results showed that the plating rates of three components were increased with applied potential, disc rotating speed and temperature. The activation energies of Ni, Zn and P of the coatings were 6.1, 5.1 and 8.0 kcal/mole respectively. Therefore, the deposition rates were controlled partly by surface electrochemical reaction and partly by mass transport. As the potential, temperature of bath and rotating speed of cathode disc were raised, the vol. % ratios of Ni and P of coating layer were increased but that of Zn decreased. The effect of coating parameters on the surface morphology was also examined.

• 한국자동차공학회논문집
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• 제12권5호
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• pp.198-204
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• 2004

Dynamic fracture is investigated in plate applied by impacting bar. Numerical simulations of the experiments are made by using a finite element method(FEM) code, LS-DYNA. The eroding surface-to-surface contact allows between impacting bar and impacted plate. The occurrence of hourglass deformations in an analysis can invalidate results and hourglass energy is minimized to obtain the good accuracy of result. Total, internal and kinetic energies, von Mises plastic stress and X,Y,Z velocities of impacting bar are analyzed in this study.

• 천문학회보
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• 제36권2호
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• pp.108.1-108.1
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• 2011

Turbulence is ubiquitous in astrophysical fluids such as the interstellar medium(ISM) and the intracluster medium(ICM). There are many driving mechanisms which can inject energy into the fluid in variety driving scales, But the plausible driving scale of ISM/ICM turbulence are yet unknown. Therefore, understanding different statistical properties between turbulence with single driving scale and turbulence with double driving scale is required. In this work, we performed 3-dimensional isothermal compressible, magnetohydrodynamic(MHD) turbulence simulations. We drive turbulence in the Fourier space in two ranges, 2

• Bulletin of the Korean Chemical Society
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• 제31권12호
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• pp.3693-3696
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• 2010

We experimentally measure the kinetic energy and angular distributions of photoelectrons of $N_2$ as a function of 410 nm femtosecond laser intensity by using velocity map imaging technique. The strong-field multiphoton ionization of molecules shares many of the characteristics with those of atoms. Electron kinetic energies are nearly independent of laser intensities. The independence suggests that the electron peaks in the photoelectron spectrum actually result from a two-step process, indicative of the occurrence of real population in the intermediate states. The relative amplitudes of electron peaks indicate that in the two-step process, nonresonant population transfer dominates for low intensities, while resonant population transfer dominates for higher intensities.

• 한국기계가공학회지
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• 제19권11호
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• pp.16-22
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• 2020

This study was aimed at analyzing the velocity and pressure changes in the airflow corresponding to different configurations of a diffuser for three types of cars. According to the flow results of the three automotive models, in model 3, the vortex was formed slightly upward on the outlet plane, whereas in models 1 and 2, the vortex was generated lower than that in model 3. The values of the pressure distribution in model 3 were larger than those for models 1 and 2 on the planes located at the same distance from the end of the rear part. The maximum turbulent kinetic energies in models 1 and 2 occurred at a location lower than that in model 3. The shape corresponding to the airflow that enhanced the driving performance was determined through the flow analysis.

• 한국전산구조공학회:학술대회논문집
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• 한국전산구조공학회 2004년도 봄 학술발표회 논문집
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• pp.17-24
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• 2004

This paper established the dynamic model of a flexible Timoshenko beam with geometrical nonlinearities subject to large overall motions by using the finite element method. The equations of motion are derived by using Hamilton principle based on expressing the kinetic and potential energies of the flexible beam in terms of generalized coordinates. The nonlinear constraint equations are adjoined to the system equations of motion by using Lagrange multipliers.