• Proceedings of the Korean Society of Precision Engineering Conference
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• 2004.05a
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• pp.13-13
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• 2004

나노테크놀러지 중의 한 가지인 나노임프린트 리소그래피 기술은 수 ∼ 수십 나노 급의 선폭을 가지는 스탬프(stamp)를 전자빔 리소그래피(electron beam lithography)를 이용하여 제작한 후 스탬프에 형성된 패턴과 동일한 형상을 원하는 곳에 모사하는 기술이다. 이 기술은 크게 열을 가하는 방식과 UV 경화성 수지를 이용한 방식으로 나뉜다. 열을 가하는 나노임프린트 리소그래피 방식의 경우는 열 경화성 수지를 이용하여 고온 조건에서 스탬프를 고압으로 눌러 원래의 형상을 모사하며, UV 나노임프린트는 광경화 반응을 이용하여 수지를 경화 시켜 모사하는 차이점이 있다.(중략)

• Proceedings of the Korean Society of Soil and Groundwater Environment Conference
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• 2005.04a
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• pp.389-392
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• 2005

Visual MODFLOW를 이용하여 서울지하철 7호선 706공구에 계획된 터널 굴착에 따른 지하수 유동계의 변화를 모사하였다. 경계조건은 모델 영역 내 하천(굴포천)의 경우 일정수두경계, 터널 굴착 구간의 경우 $0.39{\sim}0.58m^2/day$의 전도계수를 갖는 배수경계(Drain), 터널 개착구간은 Inactive cell이 존재하는 일정수두경계 조건으로 설정하였다. 모델 보정은 현장시험을 통해 구해진 수리상수는 일정하게 유지하고 함양률을 변화시키면서 실시하였으며, 정류모사를 반복 수행하여 최적의 함양률(150 mm/yr)을 결정하였다. 모사 결과 터널 구간으로의 지하수 유입량은 굴착 및 개착 완료 시 $623m^3/day$, 터널 완공 후 정류상태의 경우 $584m^3/day$인 것으로 나타났다. Zone Budget을 이용한 유출입량 분석 결과 정류 상태 시 터널 내로 유입되는 지하수의 69%는 터널 인근 하천수의 유입에 기인하며, 나머지 31%는 주변 지역에서 함양된 지하수에 의한 것으로 나타났다.

• Proceedings of the Computational Structural Engineering Institute Conference
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• 2011.04a
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• pp.512-515
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• 2011

터널 해석은 주로 지표침하와 터널 라이닝 내 단면력 산정에 초점이 맞춰지며 이는 시공단계를 고려한 3차원 수치해석 모델을 이용해 결정할 수 있다. 수치해석 시 shield는 응력 제어, shell element로 모델링하는 방법 등으로 모사될 수 있다. 한편 변위 제어를 통한 쉴드 모사는 shield를 적절한 경계조건으로 처리함으로서, 다른 shield 모사 방법에 비해 모델링 작업을 간소화하고 해석의 효율성을 높일 수 있다. 본 연구에서는 변위 제어에 의한 shield 모사를 위한 적정 경계조건을 제안한다. 이를 위해 시공단계가 고려된 유한요소해석을 사용하여, 쉴드 및 굴착면에서의 경계조건 변화와 이에 따른 지표침하 관측 수행하였다. 제안된 shield 변위 제어로부터 얻어진 해석결과를 이론적인 해와 비교함으로서, 제시된 shield 모델링 방법의 적정성과 지반 거동 변화를 평가하고자 한다. 해석 결과는 지반 모델의 지표침하를 기준으로 관찰되었으며, 변위제어에 의한 결과와 요소에 의한 모델링 결과가 유사하게 얻어짐을 보여준다. 또한 변위제어의 쉴드 모사에서 회전 구속보다 변위 구속 조건에 지배적으로 영향을 받음을 확인하였다.

• Korean Chemical Engineering Research
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• v.44 no.2
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• pp.129-135
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• 2006

In this study, computer modeling and simulation works were performed to obtain nearly pure toluene product from toluene containing non-aromatic compounds using sulfolane as a solvent through an extractive distillation process. NRTL liquid activity coefficient model was adopted for phase equilibrium calculations and Aspen Plus release 12.1, a commercial process simulator, was used to simulate the extractive distillation process. In this study, it was concluded that the toluene product with a purity of 99.8 percent by weight and a recovery of 99.65 percent was obtained through an extractive distillation process.

• Proceedings of the KSME Conference
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• 2005.11a
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• pp.53.2-53.2
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• 2005

• Journal of the Korean Geotechnical Society
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• v.36 no.6
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• pp.35-46
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• 2020

The input parameters for numerical simulation of the liquefaction phenomenon need to be properly evaluated from laboratory and field tests, which are difficult to be performed in practical situations. In this study, the numerical simulation of the cyclic direct simple shear test was performed to analyze the applicability of Finn and PM4Sand models among the constitutive models for liquefaction simulation. The analysis results showed that the Finn model properly predicted the time when the excess pore water pressure reached the maximum, but failed to simulate the pore pressure response and the stress-strain behavior of post-liquefaction. On the other hand, the PM4Sand model properly simulated those behaviors of the post liquefaction. Finally, the evaluation procedure and the equations of the input parameters in the PM4Sand model were developed to mach the liquefaction cyclic resistance ratio corresponding to design conditions.

• Explosives and Blasting
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• v.23 no.1
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• pp.65-77
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• 2005

Reflecting the fact that there are increasing number of old high-story apartment structures in urban area, it is expected that the demand of blasting demolition will increase in the near future. It is of great important to make up for the insufficient empirical knowledge in blasting demolition through priori method such as computer simulation. Computer simulation of the blasting demolition involves complicated process. In the past domestic researches, two-dimensional bonded particle model was used to examine the overall demolition behavior of a five-story simple structure. It was observed that the two-dimensional simulation did not properly simulate the collapsing behavior of a structure mainly due to the reduced degree of freedom. In this study, three-dimensional simulation was tried. It consumed a great amount of calculation time, which limited the extent of the study. A few parameters, such as delay times, amount of charge at each hole, ball properties, were modified in order to check oui; their effect on the collapsing behavior. The differences were observed as expected but the collapsing behavior did not exactly coincide with the test blasting with a scaled model.

• Korean Chemical Engineering Research
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• v.50 no.3
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• pp.511-515
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• 2012

In this study, we used a commercial simulator to investigate the gasification characteristics of Roto coal in the partitioned fluidized-bed gasifier, which consists of 4 parts such as coal pyrolysis, char gasification, tar/oil gasification and char combustion. The heating medium was exchanged between the combustion part and the gasification part in order to supply the energy needed for pyrolysis and gasification. The correlation model from experimental data in relation to the reaction temperatures, the reaction gases and the coal feed rates was derived for the coal pyrolysis. The equilibrium model was used for the gasification and the combustion model for the char combustion. In order to compare the reaction behavior of the partitioned fluidized-bed gasifier, the single-bed gasifier was also simulated. The cold gas efficiency of both partitioned fluidized-bed gasifier and single-bed gasifier was almost the same. The $H_2$ and $CH_4$ contents of the syngas in the partitioned fluidized-bed gasifier slightly increased and the CO and $CO_2$ contents slightly decreased, compared with the singlebed gasifier. In order to verify the model, ten cases of the single-bed gasification experiment have been simulated. The contents of CO, $CO_2$, $CH_4$ in the syngas from the simulation corresponded with the experimental data while those of $H_2$ was slightly higher than experimental data, but the tendency of $H_2$ content in the syngas was similar to the experiments. In the coal conversion, the simulation results were higher than the experiments since equilibrium model was used for the gasification so that the residence time and contact time in the model is different from the experiments.

• KSCE Journal of Civil and Environmental Engineering Research
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• v.35 no.4
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• pp.769-777
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• 2015

In this study, the rheological models were introduced and developed to reflect rate dependent tensile behaviour of concrete. In general, mechanical properties(e.g. strength, elasticity, and fracture energy) of concrete are increased under high loading rates. The strength of concrete shows high rate dependency among its mechanical properties, and the tensile strength has higher rate dependency than the compressional strength. To simulate the rate dependency of concrete, original spring set of RBSN(Rigid-Body- Spring-Network) model was adjusted with viscous and friction units(e.g. dashpot and Coulomb friction component). Three types of models( 1) visco-elastic, 2) visco-plastic, and 3) visco-elasto- plastic damage models) are considered, and the constitutive relationships for the models are derived. For validation purpose, direct tensile test were simulated, and characteristics of the three different rheological models were compared with experimental stress-strain responses. Simulation result of the developed visco-elasto-plastic damage(VEPD) model demonstrated well describing and fitting with experimental results.

• Polymer(Korea)
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• v.30 no.6
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• pp.453-463
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• 2006

Molecular simulation is an exceptionally useful method for predicting self-assembled structures in various macromolecular systems, enlightening the origins of many interesting molecular events such as protein folding, polymer micellization, and ordering of molten block copolymer. The length scales of those events ranges widely from sub-nanometer scale to micron-scale or to even larger, which is the main obstacle to simulate all the events in an ab initio principle. In order to detour this major obstacle in the molecular simulation approach, a molecular model can be rebuilt by sacrificing some unimportant molecular details, based on two different perspectives with respect to the resolution of model. These two perspectives are generally referred to as 'atomistic' and 'mesoscopit'. This paper reviews various simulation methods for macromolecular self-assembly in both atomistic and mesoscopic perspectives.