• 한국컴퓨터그래픽스학회논문지
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• 제25권1호
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• pp.13-22
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• 2019

본 논문에서는 입자 기반 유체 시뮬레이션에서 과하게 보존되는 액체 시트를 제거함으로써 유체 표면의 디테일을 개선시키는 새로운 방법을 제안한다. 지금까지 울퉁불퉁하고 구멍이 생기는 유체 표면의 고질적인 문제를 해결하기 위한 다양한 비등방성 접근법들은 제안되었지만, 액체 시트의 보존과 분해를 안정적으로 표현할 수 있는 방법은 제시되지 않았다. 본 연구에서는 비등방성 커널과 밀도를 기반으로 하여 물 입자를 동적으로 추가/삭제함으로 입자 기반 유체시뮬레이션에서 액체 시트의 보존과 분해라는 두 가지 특징을 동시에 표현할 수 있는 새로운 프레임워크를 제안한다. 이 방법은 입자 기반 유체 시뮬레이션 접근법에서 과하게 보존되는 액체 시트를 제거함으로써 분열되는 유체 시트의 특징을 잘 표현했으며, 결과적으로 노이즈를 없애 액체 시트의 품질을 개선시켰다.

• 항공우주시스템공학회지
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• 제11권5호
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• pp.6-12
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• 2017

본 논문은 75톤급 개방형(Open-cycle) 액체로켓엔진(Liquid Propellant Rocket Engine, LPRE)의 수학적 모델링 및 정상상태(Steady state)에서의 시뮬레이션을 수행한 내용을 다룬다. 액체로켓엔진의 각 구성품들은 열역학 및 동역학적 특성을 이용하여 크게 7개로 분류할 수 있으나, 본 논문의 액체로켓엔진 시뮬레이션 모델을 간단화하기 위해 열전달 모델링을 생략하여 4개의 지배방정식(Govern equation)을 이용하였다. 정상상태에서의 실험 데이터와 시뮬레이션 데이터의 오차율을 통해 모델링을 확인하였으며 공칭 작동점에서의 선형화 모델을 이용하여 안정성을 판단하였다. 또한, 시뮬레이션 모델링을 검증하기 위해 실험 데이터의 과도응답을 비교하였다.

• ETRI Journal
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• 제34권4호
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• pp.633-636
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• 2012

A dynamic analysis of an amorphous silicon (a-Si) thin film transistor liquid crystal display (TFT-LCD) pixel is presented using new a-Si TFT and liquid crystal (LC) capacitance models for a Simulation Program with Integrated Circuit Emphasis (SPICE) simulator. This dynamic analysis will be useful when predicting the performance of LCDs. The a-Si TFT model is developed to accurately estimate a-Si TFT characteristics of a bias-dependent gate to source and gate to drain capacitance. Moreover, the LC capacitance model is developed using a simplified diode circuit model. It is possible to accurately predict TFT-LCD characteristics such as flicker phenomena when implementing the proposed simulation model.

• 한국정보디스플레이학회:학술대회논문집
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• 한국정보디스플레이학회 2007년도 7th International Meeting on Information Display 제7권1호
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• pp.952-953
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• 2007

In the present study, we propose MC simulation that takes interface phenomena between liquid crystal and substrate into consideration. We use rigid model molecules of liquid crystal and substrate. Interface is generated using potential field that induces decomposition of molecules.

• 한국전기전자재료학회논문지
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• 제20권11호
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• pp.969-976
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• 2007

In this thesis, an anchoring energy in the upper and lower substrates of TFT-LCD cell has been modeled and applied in the numerical calculation of the molecular orientation of the TN-LCD. The molecular orientation of liquid crystals defined as tilt and twist angles was simulated using the Newton-Raphson method and the Gaussian integration method. From the results, the tilt and twist angles for the strong anchoring energy were proven to be coincide with those of the conventional results. on the other hand, for the weak anchoring energy, azimuth angles of the molecules were changed abruptly from $0^{\circ}\;to\;90^{\circ}$ near the middle area of the cell due to the balance of the anchoring energy and the elastic energy of the liquid crystals.

• Journal of Advanced Marine Engineering and Technology
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• 제18권1호
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• pp.32-40
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• 1994

The radiative heat transfer analysis in particle layer has an inherent difficulty in treating the governing integro-differential equations, which are derived from the remote effects. Most of the existing analyses are limited to the one dimensional system, taking into account only absorption or isotropic scatting of solid particles. Fortunately, a new Monte Carlo Simulation method is recently developed to analyse multidimensional radiative heat transfer in particles with anisotropically scatting. By this method, the present study analyses the radiative heat transfer in dispersed particles through the numerous droplets in the liquid droplet radiator to develop a technique of liquid droplet radiator. Consequently, knows that the radiative heat flux in particle layer is influenced by exitinction coefficient, optical thickness and surface area of particles in the system.

• Bulletin of the Korean Chemical Society
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• 제23권3호
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• pp.441-446
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• 2002

We have presented the results of thermodynamic, structural and dynamic properties of liquid benzene, toluene, and p-xylene in canonical (NVT) ensemble at 293.15 K by molecular dynamics (MD) simulations. The molecular model adopted for these molecules is a combination of the rigid body treatment for the benzene ring and an atomistically detailed model for the methyl hydrogen atoms. The calculated pressures are too low in the NVT ensemble MD simulations. The various thermodynamic properties reflect that the intermolecular interactions become stronger as the number of methyl group attached into the benzene ring increases. The pronounced nearest neighbor peak in the center of mass g(r) of liquid benzene at 293.15 K, provides the interpretation that nearest neighbors tend to be perpendicular. Two self-diffusion coefficients of liquid benzene at 293.15 K calculated from MSD and VAC function are in excellent agreement with the experimental measures. The self-diffusion coefficients of liquid toluene also agree well with the experimental ones for toluene in benzene and for toluene in cyclohexane.

• Bulletin of the Korean Chemical Society
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• 제28권8호
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• pp.1371-1374
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• 2007

The velocity auto-correlation (VAC) function of liquid argon in the Green-Kubo formula decays quickly within 5 ps to give a well-defined diffusion coefficient because the velocity is the property of each individual particle, whereas the stress (SAC) and heat-flux auto-correlation (HFAC) functions for shear viscosity and thermal conductivity have non-decaying, long-time tails because the stress and heat-flux appear as system properties. This problem can be overcome through N (number of particles)-fold improvement in the statistical accuracy, by considering the stress and the heat-flux of the system as properties of each particle and by deriving new Green-Kubo formulas for shear viscosity and thermal conductivity. The results obtained for the transport coefficients of liquid argon obtained are discussed.

• 전기학회논문지
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• 제62권1호
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• pp.43-48
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• 2013

In this paper, magnetic buoyancy force on nonmagnetic solid object submerged in magnetic liquid was simulated and measured. For the evaluation of the force, a multi-physics approach of hydrostatic equilibrium considering magnetic body force as well as gravity is presented. The magnetic body force should be regarded as an additional forcing term in the momentum equation of hydrodynamics. It is also shown that the virtual air-gap based Kelvin's force formula is a useful method for the calculation of force distribution in the magnetic liquid. The experimental result which was performed by a load-cell measurement system agreed quantitatively well with the numerical one.

• Bulletin of the Korean Chemical Society
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• 제18권5호
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• pp.501-509
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• 1997

In recent papers[Bull. Kor. Chem. Soc. 1996, 17, 735; ibid 1997, 18, 478] we reported results of molecular dynamics (MD) simulations for the thermodynamic, structural, and dynamic properties of liquid normal alkanes, from n-butane to n-heptadecane, using three different models. Two of the three classes of models are collapsed atomic models while the third class is an atomistically detailed model. In the present paper we present results of MD simulations for the corresponding properties of liquid branched-chain alkanes using the same models. The thermodynamic property reflects that the intermolecular interactions become weaker as the shape of the molecule tends to approach that of a sphere and the surface area decreases with branching. Not like observed in the straight-chain alkanes, the structural properties of model Ⅲ from the site-site radial distribution function, the distribution functions of the average end-to-end distance and the root-mean-squared radii of gyration are not much different from those of models Ⅰ and Ⅱ. The branching effect on the self diffusion of liquid alkanes is well predicted from our MD simulation results but not on the viscosity and thermal conductivity.