• 설비공학논문집
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• 제26권12호
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• pp.588-593
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• 2014

To maintain a negative pressure, the supply, exhaust airvolume are adjusted by setting volume damper and the infiltration through leakage area of the door between rooms in biosafety laboratory. Multizone simulation is useful way to predict room pressure, supply and exhaust air volume. But in a particular room, local change such as airflow and contaminants concentration distribution can not be evaluated unfortunately. Through this study, a coupled multizone and CFD simulation was performed, indoor air flow and local contaminants concentration distribution in a particular room of BSL lab are predicted. The results show that all zones of BSL lab are well ventilated by unidirectional flow without local stagnation. In addition, in case that unexpected biohazard is occured in BSL lab, multizone simulation results about the spread of pollutants along movement of the occupant also show that contaminants concentration is removing totally without the spread of the outside. In conclusion, a coupled multizone and CFD simulation can be applied to interpret differential pressure in room and local change of physical quantity in a particular room such as airflow and Influenza A contaminants concentration distribution. This simulation method is useful to enhance the reliability and accuracy of biosafety laboratory design.

• 한국정보통신학회논문지
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• 제15권11호
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• pp.2301-2306
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• 2011

현재 범용성이 높은 전자계 시뮬레이터가 널리 보급되어 왔으며, 안테나 설계, EMC 설계, 측정, 초고주파 소자 설계 등에 활용되고 있다. 본 연구에서는 X 밴드 영역에서 다양한 전자계 문제 해석을 목적으로 멀티 코어 기반 PC 자원을 보다 효율적으로 활용하고, 나아가 TCP/IP 기반 네트워크 토폴로지 구성을 통한 효율성 높은 전자계 시뮬레이터 구현을 위한 프레임워크 구축과 구현 방안을 제안하고 그 유효성을 검증하였다.

• 한국가스학회지
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• 제13권6호
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• pp.21-28
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• 2009

본 연구의 목적은 온도 성층화와 농도 성층화의 효과가 HCCI 연소에서 압력상승률 저감과 배기가스에 어떤 영향을 미치는지 알아보는 것이다. 2단계 열발생이 생기는 디메틸에테르(Di-Methyl Ether, DME) 연료를 사용하였다. 수치계산은 멀티 존 모델과 상세 화학 반응 스킴을 이용하였다. 수치계산 결과, 온도 성층화와 농도 성층화는 연소기간을 길게 하여 압력상승률을 저감시키는 것을 확인하였다. 그러나 농도 성층화의 폭이 너무 커지면 오히려 일산화탄소와 질소산화물이 증가하였으며, 연소 효율은 감소하였다.

• 한국자동차공학회논문집
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• 제16권6호
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• pp.74-80
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• 2008

A combustion of CAI engine is purely dominated by fuel chemical reactions. In order to simulate the combustion of CAI engine, it should be considered the effect of fuel components and chemical kinetics. So it needs enormous computational power. To overcome this problem reduced problem of needing massive computational power, chemical kinetic mechanism and multi-zone method is proposed here in this paper. A reduced chemical kinetic mechanism for a gasoline surrogate was used in this study for a CAI combustion. This gasoline surrogate was modeled as a blend of iso-octane, n-heptane, and toluene. For the analysis of CAI combustion, a multi-zone method as combustion model for a CAI engine was developed and incorporated into the computational fluid dynamics code, STAR-CD, for computing efficiency. This coupled multi-zone model can calculate 3 dimensional computational fluid dynamics and multi-zoned chemical reaction simultaneously in one time step. In other words, every computational cell interacts with the adjacent cells during the chemical reaction process. It can enhance the reality of multi-zone model. A greatly time-saving and yet still relatively accurate CAI combustion simulation model based on the above mentioned two efficient methodologies, is thus proposed.