• 대한전자공학회논문지SD
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• 제38권12호
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• pp.25-35
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• 2001

복잡한 thin film transistor-liquid crystal display (TFT-LCD) array 회로의 전기적 특성을 분석하기 위해서는 PSPICE나 AIM-SPICE와 같은 회로 시뮬레이터를 사용하는 것이 필수적이다. 본 논문에서는 SPICE 시뮬레이션을 위한 다결정 실리콘 (poly-Si) TFT 소자의 입력 변수 추출을 체계화하는 방법을 도입한다. 이 방법을 excimer laser annealing 및 silicide mediated crystallization 방법으로 각각 제작된 다결정 실리콘 TFT 소자에 적용하여 실험 결과와 잘 일치하는 결과를 얻었다. SPICE 시뮬레이터 중에서 PSPICE는 graphic user interface(GUI) 방식의 편의성을 제공하므로 손쉽게 복잡한 회로를 구성할 수가 있다는 장점이 있으나, poly-Si TFT 소자 모델을 가지고 있지 않다. 이 연구에서는 PSPICE에 다결정 실리콘 TFT 소자 모델을 이식하고, TFT가 이식된 PSPICE를 사용하여 poly-Si TFT-LCD 단위 화소 및 라인 RC 지연을 고려한 화소에 대한 전기적 특성을 분석하였다. 이러한 결과는 TFT-LCD 어레이 특성 분석을 위한 시뮬레이션을 효율적으로 수행하는데 기여할 수 있을 것으로 기대된다.

• 대한전자공학회논문지
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• 제25권6호
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• pp.647-653
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• 1988

A rapid thermal annealing system using tungsten halogen lamp has been designed and assembled. A control scheme where the temperature control is executed with calculated wafer temperature by considering the thermocouple delay rather than measured thermocouple temperature,is proposed. This control scheme gives more accurate control of the wafer temperature. In addition, the distribution of transmitted light power to the wafer in the system has been simulated, and lamp interval modification has been able to give more uniform light power distribution. Considering incident light spectrum, absorption, reflection, radiation of silicon, etc., temperature profile has been simulated. When the light power uniformity on the 3" wafer is below 1%, the temperature uniformity is about 2%.

• 대한전기학회:학술대회논문집
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• 대한전기학회 1995년도 추계학술대회 논문집 학회본부
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• pp.216-218
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• 1995

This paper presents the concepts developed to propose Distributed Control System(DCS). To achieve adequate satisfaction under various conditions, the DCS should be designed from two points of view of functions distributions and performance planning. Performance evaluation criteria can be specified by the response time between units and the utilization of each unit. One has to also consider the ease and the cost of installation, maintenance, repair. Based on these characteristics, different system configuration can be evaluated and compared through results about evaluation criteria in order lo select the best DCS for particular process. The results, in abbreviated form, of the simulation DCS controlling a CAL(Continuos Annealing Line) plant of iron process ate presented.

• Journal of Korean Vacuum Science & Technology
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• 제3권1호
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• pp.1-9
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• 1999

This paper presents a newly enhanced damage model in Monte Carlo (MC) simulation for the accurate prediction of 3-Dimensional (3D) as-implanted impurity and point defect profiles induced by ion implantation in (100) crystal silicon. An empirical electronic energy loss model for B, BF2, As, P and Si self implant over the wide energy range has been proposed for the ULSI device technology and development. Our model shows very good agreement with the SIMS data over the wide energy range. In the damage accumulation, we considered the self-annealing effects by introducing our proposed non-linear recomvination probability function of each point defect for the computational efficiency. For the damage profiles, we compared the published RBS/channeling data with our results of phosphorus implants. Our damage model shows very reasonable agreement with the experiments for phosphorus implants.

• 소성∙가공
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• 제8권6호
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• pp.541-553
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• 1999

Cold forging is a special type of forging process in which metal is forced to flow plastically under compressive force into a variety of shapes in room temperature. Gear blank, which is produced by cold forging, is concerned with the production method of transmission gear. Based on the results of simulation of the current four-stage process, the gear blank forging process for improving the conventional process sequence is designed. The rigid plastic finite element analysis for improving the conventional process. The new process consists of three stage operations with one annealing treatment after first operation. Based on the results of simulation of the proposed process, a required equipment could be selected. The new designed process appears to be more economical in producing the gear blank.

• 한국컴퓨터정보학회:학술대회논문집
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• 한국컴퓨터정보학회 2010년도 제42차 하계학술발표논문집 18권2호
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• pp.103-107
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• 2010

게임이나 네비게이션 시스템, 관광경로 설계에 있어서 경로찾기는 매우 중요한 부분 중의 하나이다. 일반적으로 TSP(Traveling Salesman Problem), RPP(Rural Postman Problem), CPP(Chinese Postman Problem)와 같은 경로찾기 문제들은 일반적인 알고리즘으로 최적해를 구할 수 없다. 문제크기가 커질수록 해집합이 폭발적으로 커짐으로써 전체 해집합을 탐색하는데 많은 비용이 든다. 따라서, 이러한 문제들은 유전알고리즘이나 Simulated Annealing과 같은 휴리스틱 알고리즘을 이용하여 근사최적 경로를 찾는다. 본 논문에서는 이와 같은 경로찾기 문제의 근사 최적해를 구하기 위한 시뮬레이션 시스템을 설계하고 구현하였다. 본 연구에서 구현한 시뮬레이션 시스템에는 유전알고리즘 엔진(GA 엔진)과 사용자 인터페이스를 제공한다. 사용자 인터페이스는 유전알고리즘에 사용될 파라미터를 설정하는 부분이며, GA 엔진은 유전알고리즘의 연산자들을 제공하는 부분이다. 본 논문에서 구현한 시뮬레이션 시스템은 게임과 같은 경로찾기 등에 활용될 수 있다.

• KSII Transactions on Internet and Information Systems (TIIS)
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• 제6권10호
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• pp.2509-2528
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• 2012

Time division multiple access (TDMA) is a widely used media access control (MAC) technique that can provide collision-free and reliable communications, save energy and bound the delay of packets. In TDMA, energy saving is usually achieved by switching the nodes' radio off when such nodes are not engaged. However, the frequent switching of the radio's state not only wastes energy, but also increases end-to-end delay. To achieve high energy efficiency and low delay, as well as to further minimize the number of time slots, a multi-objective TDMA scheduling problem for industrial wireless mesh networks is presented. A hybrid algorithm that combines genetic algorithm (GA) and simulated annealing (SA) algorithm is then proposed to solve the TDMA scheduling problem effectively. A number of critical techniques are also adopted to reduce energy consumption and to shorten end-to-end delay further. Simulation results with different kinds of networks demonstrate that the proposed algorithm outperforms traditional scheduling algorithms in terms of addressing the problems of energy consumption and end-to-end delay, thus satisfying the demands of industrial wireless mesh networks.

• 한국정보전자통신기술학회논문지
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• 제5권1호
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• pp.33-44
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• 2012

이 논문에서는 얼개가 새로운 회귀 신경망을 제안하고, 그 신경망이 어떤 이산 시간 동적 시스템도 동정화 할 수 있음을 보인다. 또한, 제안한 신경망을 써서 유한 상태 자동기계를 부호화, 동정화, 그리고 추출하는 데에 적용하여 그 성능을 살펴본다. 제안한 신경망에 고친 비용함수를 쓰고 혼합 그리디 모의 담금질 방법으로 학습시키면 유한 상태 자동기계를 동정화하는 성능이 일반적으로 다른 기법보다 더 낫다는 것을 모의실험으로 보인다.

• 대한전기학회:학술대회논문집
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• 대한전기학회 1998년도 하계학술대회 논문집 D
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• pp.1333-1336
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• 1998

Hydrogenated amorphous silicon(a-Si:H) films which were deposited by plasma enhanced chemical deposition(PECVD) have been recrystallized by the two-step rapid thermal annealing(RTA) employing the halogen lamp. The a-Si:H films evolve hydrogen explosively during the high temperature crystallzation step. In result, the recrystallized polycrystalline silicon(poly-Si) films have poor surface morphology. In order to avoid the hydrogen evolution, the films have undergone the dehydrogenation step prior to the crystallization step Before the RTA process, the active area of thin film transistors (TFT's) was patterned. The prepatterning of the a-Si:H active islands may reduce thermal damage to the glass substrate during the recrystallization. The computer generated simulation shows the heat propagation from the a-Si:H islands into the glass substrate. We have fabricated the poly-Si TFT's on the silicon wafers. The maximun ON/OFF current ratio of the device was over $10^5$.

• 한국생물정보학회:학술대회논문집
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• 한국생물정보시스템생물학회 2004년도 The 3rd Annual Conference for The Korean Society for Bioinformatics Association of Asian Societies for Bioinformatics 2004 Symposium
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• pp.221-233
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• 2004

Molecular docking falls into the general category of global optimization problems since its main purpose is to find the most stable complex consisting of a receptor and its ligand. Conformational space annealing (CSA), a powerful global optimization method, is incorporated with the Tinker molecular modeling package to perform molecular docking simulations of six receptor-ligand complexes (3PTB, 1ULB, 2CPP, 1STP, 3CPA and 1PPH) from the Protein Data Bank. In parallel, Monte Carlo with minimization (MCM) method is also incorporated into the Tinker package for comparison. The energy function, consisting of electrostatic interactions, van der Waals interactions and torsional energy terms, is calculated using the AMBER94 all-atom empirical force field. Rigid docking simulations for all six complexes and flexible docking simulations for three complexes (1STP, 3CPA and 1PPH) are carried out using the CSA and the MCM methods. The simulation results show that the docking procedures using the CSA method generally find the most stable complexes as well as the native -like complexes more efficiently and accurately than those using the MCM, demonstrating that CSA is a promising search method for molecular docking problems.