• Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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• 1994.11a
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• pp.40-45
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• 1994

The TCAD(Technology Computer Aided Design) software tool is a popular name to be able to simulate the semiconductor process and device circuit. We have developed a two-dimensional TCAD software tool included an editor, parser, each process unit, and 2D, 3D graphic routine that is Integrated Environment. The initial grid for numerical analysis is automatically generated with the geometric series that use the user default(given) line and position separated with grid interval and the nodes corresponding to each mesh point stoic the all the possible attribute. Also, we made a data structure called PIF for input or output. Methods of ion implantation in this paper arc Monte Carlo, Gaussian Pearson and Dual-Pearson. Analytical model such as Gaussian, Pearson and Dual-Pearson were considered the multilayer structure and two-dimensional tilted implantation. We simuttaneously calculated the continuity equation of impurity and point defect in diffusion simulation. Oxidation process was simulated by analytical ERFC(Complementary Error Function) model for local oxidation.

• Journal of the Speleological Society of Korea
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• v.15 no.16
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• pp.38-60
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• 1987

There are BOD(Biochemical Oxygen Demand) and COD(Chemical Oxygen Demand) in the date of the water pollution in the pollution analysis, BOD and COD analysis the result of the analysis. The computer developed the program in the analysis. Went by BOD, the relation conversion equation type of COD, the control chart, the standard deviation, and the coefficient of correlation etc.. for the purpose of the development of the program. There is a purpose by which it is what coefficient of correlation in the development of this program or not if the value (X and Y) of unknow is understood. In the future, if this program is applied the utilization to not only the data is analyzed about the water pollution but also a lot of fields is proposed.

• Computers and Concrete
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• v.7 no.2
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• pp.87-102
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• 2010

This paper discusses new capabilities developed for the Virtual Penetration Laboratory (VPL) software package to address the challenges of determining Penetration Resistance (PR) equations for concrete materials. Specifically, the paper introduces a three-invariant concrete constitutive model recently developed by the authors. The Advanced Fundamental Concrete (AFC) model was developed to provide a fast-running predictive model to simulate the behavior of concrete and other high-strength geologic materials. The Continuous Evolutionary Algorithms (CEA) automatic fitting algorithms used to fit the new model are discussed, and then examples are presented to demonstrate the effectiveness of the new AFC model. Finally, the AFC model in conjunction with the VPL software package is used to develop a PR equation for a concrete material.

• Journal of the Korea Society of Computer and Information
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• v.24 no.6
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• pp.29-35
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• 2019

In this paper, the effects of educational contents on job behavior, the effects of job behavior on job effectiveness and the effects of educational contents on job effectiveness were studied when working in the Software field. For this purpose, a questionnaire survey was conducted on the learning workers who conducted the training in the IT field, and 302 valid questionnaires were used for the analysis. The research model was set up to test exploratory factor and confirmatory factor analysis and hypothesis, and the research hypothesis was tested by applying structural equation. The effects of job behavior on job effectiveness were positively related to job satisfaction, customer orientation, and organizational commitment.

• Proceedings of the Korean Society of Computer Information Conference
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• 2024.01a
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• pp.407-410
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• 2024

본 논문에서는 Semi-Lagrangian 이류 과정에서 역추적(Backward tracing)한 위치의 주변 속도를 Divergence-constrained MLS(Moving least squares)를 이용하여 보간하고 그 결과를 이류된 속도 데이터의 외력으로 적용해 연기 시뮬레이션의 난류 표현을 개선할 수 있는 새로운 프레임워크를 제안한다. 일반적인 MLS는 고차보간법이기 때문에 시간에 따른 연속성 보장이 안 되기 때문에 그 결과가 노이즈한 형태로 나타난다. 본 논문에서는 연기의 원본 속도와 제안하는 기법을 통해 생성된 속도 간의 각도 변화를 통해 난류를 생성하며 이를 통해 안정적이고 연기의 밀도를 이류시킨다.

• Journal of Positioning, Navigation, and Timing
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• v.5 no.2
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• pp.75-85
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• 2016

The performance of up-to-date mapping functions and various mean temperature equations were analyzed to derive optimal mapping function and mean temperature equation when GNSS precipitable water vapor (PWV) was investigated in the Korean Peninsula. Bernese GNSS Software 5.2, which can perform high precision GNSS data processing, was used for accurate analysis, and zenith total delay (ZTD) required to calculate PWV was estimated via the Precise Point Positioning (PPP) method. GNSS, radiosonde, and meteorological data from 2009 to 2014 were acquired from Sokcho Observatory and used. ZTDs estimated by applying the global mapping function (GMF) and Vienna mapping function 1 (VMF1) were compared with each other in order to evaluate the performance of the mapping functions. To assess the performance of mean temperature equations, GNSS PWV was calculated by using six mean temperature equations and a difference with radiosonde PWV was investigated. Conclusively, accuracy of data processing was improved more when using VMF1 than using GMF. A mean temperature equation proposed by Wu (2003) had the smallest difference with that in the radiosonde in the analysis including all seasons. In summer, a mean temperature equation proposed by Song & Grejner-Brzezinska (2009) had the closest results with that of radiosonde. In winter, a mean temperature equation proposed by Song (2009) showed the closest results with that of radiosonde.

• Korean Chemical Engineering Research
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• v.49 no.3
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• pp.361-366
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• 2011

By using Monte Carlo simulation method we developed a new molecular simulation software which can be used to predict the thermodynamic properties of organic compounds. Starting from molecular structure and intermolecular potential function, rigorous statistical mechanical principles give a probability distribution for the behavior of a system containing many molecules, which enables us to calculate macroscopic thermodynamic properties of the system. The software developed in this work, cheMC, is based on Windows platform providing with easy access. One can efficiently administrate simulations by using an intuitive interface equipped with visualization tool and chart generation. It is expected that molecular simulations supplement the equation of state approach and will play a more important role in the study of thermodynamic properties.

• 한국가시화정보학회:학술대회논문집
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• 2003.11a
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• pp.51-54
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• 2003

Fluid is an effective element in computer animation. Recently, the techniques from CFD have been actively applied to CG production. In this paper, we describe our fluid animation system which implements a variety of established simulation and rendering methods. We also explain our new techniques such as chemical reaction and hardware-assisted fluid animation that are being developed to enhance the features of our software system.

• Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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• 2001.05a
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• pp.1146-1149
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• 2001

In this study, modeling methods for viscoelastic material are reviewed to investigate the vibration characteristics. Frequency response functions are obtained by employing experimental modal analysis and compared with the modeling results from a commercial software NASTRAN. Properties of equivalent model of the beam with damping material are also calculated by using the RKU equation.

• Journal of applied mathematics & informatics
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• v.19 no.1_2
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• pp.215-229
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• 2005

In this paper, constraint aggregation is combined with the adjoint and multiple shooting strategies for optimal control of differential algebraic equations (DAE) systems. The approach retains the inherent parallelism of the conventional multiple shooting method, while also being much more efficient for large scale problems. Constraint aggregation is employed to reduce the number of nonlinear continuity constraints in each multiple shooting interval, and its derivatives are computed by the adjoint DAE solver DASPKADJOINT together with ADIFOR and TAMC, the automatic differentiation software for forward and reverse mode, respectively. Numerical experiments demonstrate the effectiveness of the approach.