• 한국정보통신학회논문지
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• 제5권2호
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• pp.371-384
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• 2001

최근 인터넷 환경에서 시스템 불법 침입은 계속적으로 증가하고 있다. 이러한 침입을 탐지하기 위한 기법들은 크게 비정상 탐지와 오용 탐지로 분류할 수 있다. 전자는 통계적 방법, 특징 추출 등을 이용하며, 후자는 조건부 확률, 전문가 시스템, 상태 전이 분석, 패턴 매칭 둥을 적용한다. 현재 연구된 침입탐지 시스템들은 결합된 방법을 사용하고 있다. 본 연구에서는 상태전이 기법과 연관 마이닝 기법을 결합한 새로운 침입 탐지 알고리즘을 제안한다. 이를 위해 첫 번째 단계는 네트워크를 통해서 입력된 명령어에 대해서 상태 테이블을 작성하는데, 이는 기존의 상태전이 분석 방법과 유사하다. 다음 단계는 연관 마이닝 기법을 이용하여 침입의 유형을 판정한다. 이러한 처리 과정에 따라 본 연구에서는 자동화된 침입 시나리오 생성 알고리즘을 제안한다.

• 제어로봇시스템학회:학술대회논문집
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• 제어로봇시스템학회 2000년도 제15차 학술회의논문집
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• pp.364-364
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• 2000

Timed Petri Net(TPN) is one of methods to model and to analyze Discrete Event Dynamic Systems(DEDSs) with real time values. It has two time values, earliest firing time ($\alpha$$_{i}$) and latest firing time ($\beta$$_{I}$) for the each transition. A transition of TPN is fired at arbitrary time of time interval ($\alpha$$_{I}$, $\beta$$_{i}$). Uncertainty of firing time gives difficulty to analyze and estimate a modeled system. In this paper, we proposed the Fuzzy Transition Timed Petri Net(FTTPN) with fuzzy theory to determine the optimal transition time (${\gamma}$$_{i}$). The transition firing time (${\gamma}$$_{i}$) of FTTPN is determined from fuzzy controller which is modeled with information of state transition. Each of the traffic signal controllers are modeled using the proposed method and timed petri net. And its Performance is evaluated by simulation of traffic signal controller. controller.

• 한국지능시스템학회:학술대회논문집
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• 한국지능시스템학회 2007년도 추계학술대회 학술발표 논문집
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• pp.205-209
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• 2007

생산 현장에서 기기의 운영과 관리는 제품의 품질 및 기업의 수익성과 직결된다. 그러나 정상적인 작동을 하고 있는 시스템에서 고장의 시점과 고장의 종류를 예측하기 곤란하며 따라서 잔여 가동 시간이 얼마인지도 예측하기 힘들다. 본 논문에서는 산업용 기계, 공정과 의료기기 등 신뢰성이 요구되는 Brushless DC 모터의 상태 변화의 추이를 관찰하여 진단의 특징점으로 사용한다. 본 논문에서 제안한 상태천이 모텔은 고장의 시점과 고장의 종류를 예측할 수 있으며 유지보수의사결정에 도움을 줄 수 있다.

• Bulletin of the Korean Chemical Society
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• 제24권6호
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• pp.805-808
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• 2003

Fundamental ideas of the free energy gradient method are briefly reviewed with three applications: the stable structures of glycine and ammonia-water molecule pair in aqueous solution and the transition state (TS) structure of a Menshutkin reaction $NH_3 + CH_3Cl → CH_3NH_3^+ + Cl^-$ in aqueous solution, which is the first example of full TS optimization of all internal degrees of freedom.

• 한국지능시스템학회:학술대회논문집
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• 한국퍼지및지능시스템학회 2004년도 춘계학술대회 학술발표 논문집 제14권 제1호
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• pp.506-509
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• 2004

생물과 같이 외부 환경의 변화에 적응하는 능력을 갖도록 하기 위한 시스템을 다치오토마타를 사용하여 모델화하고 이들에 대하여 도태, 교배, 돌연변이 둥의 유전적 조작을 반복함 적용에 의해 유한 상태 전이 과정을 해석하고 응용할 수 있는 방법을 제안한다. 이러한 해석과 방법에 대한 모델을 기초로 자기 갱신할 수 있는 자율 오토마타와 환경에 적응할 수 있는 적응 오토마타를 실현하는 기초 단계로 적용할 수 있는 가능성을 제안한다.

• 한국지능시스템학회:학술대회논문집
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• 한국퍼지및지능시스템학회 1993년도 Fifth International Fuzzy Systems Association World Congress 93
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• pp.1078-1081
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• 1993

The Objective of this paper is to provide fuzzy control designers with a design tool for stable fuzzy logic controllers. Given multiple sets of data disturbed by vagueness uncertainty, we generate the implicative rules that guarantee stability and robustness of closed-loop fuzzy dynamic systems. We propose the cell-state transition method which utilizes Hsu's cell-to-cell mapping concept [1]. As a result, a generic and implementable design methodology for obtaining a fuzzy feedback gain K, a fuzzy hypercube [2], is provided and illustrated with simple examples.

• Bulletin of the Korean Chemical Society
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• 제3권3호
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• pp.92-98
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• 1982

Solvolysis reactions of some substituted benzoyl chlorides were studied in ethanol-water, ethanol-trifluoroethanol and methanol-acetonitrile mixtures. Results showed that the reaction proceeds via an $S_N2$ process in which bond formation is more advanced than bond cleavage. Comparison of the two models for predicting transition state variation indicated superior nature of the quantum mechanical model relative to the potential energy surface model.

• Bulletin of the Korean Chemical Society
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• 제20권7호
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• pp.831-834
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• 1999

Binaphthol-derived chiral ketones 1a-c were synthesized and were shown to serve as active catalysts for asymmetric epoxidation of olefins using Oxone, although their enantioselectivities were not high. However, very interestingly, the stereochemical outcome of the resulting epoxides implicates that in the epoxidation using 1a-c, the planar transition state may be more favorable than the spiro transition state.

• Progress in Superconductivity
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• 제3권1호
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• pp.5-12
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• 2001

Our experimental research focuses on manipulating pinning deflects to alter the phase diagram of vortex matter, creating new vortex phases. Vortex matter offers a unique opportunity for creating and studying these novel phase transitions through precise control of thermal, pinning and elastic energies. The vortex melting transition in untwinned YB $a_2$C $u_3$ $O_{7-}$ $\delta$/ crystals is investigated in the presence of disorder induced by particle irradiation. We focus on the low disorder regime, where a glassy state and a lattice state can be realized in the same phase diagram. We follow the evolution of the first order vortex melting transition line into a continuous transition line as disorder is increased by irradiation. The transformation is marked by an upward shift in the lower critical point on the melting line. With columnar deflects induced by heavy ion irradiation, we find a second order Bose glass transition line separating the vortex liquid from a Bose glass below the lower critical point. Furthermore, we find an upper threshold of columnar defect concentration beyond which the lower critical point and the first order melting line disappear together. With point deflect clusters induced by proton irradiation, we find evidence for a continuous thermodynamic transition below the lower critical point..

• Bulletin of the Korean Chemical Society
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• 제33권12호
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• pp.4161-4164
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• 2012

Density functional MO calculations for the methylsilole anion of $[C_4H_4SiMe]^-$ and methylgermole anion of $[C_4H_4SiMe]^-$ at the B3LYP (full)/6-311+$G^*$ level (GAUSSIAN 94) were carried out and characterized by frequency analysis. The ground state structure for the methylsilole anion and methylgermole anion is that the methyl group is pyramidalized with highly localized structure. The difference between the calculated $C_{\alpha}-C_{\beta}$ and $C_{\beta}-C_{\beta}$ distances are 9.4 and 11.5 pm, respectively. The E-Me vector forms an angle of $67.9^{\circ}$ and $78.2^{\circ}$ with the $C_4E$ plane, respectively. The optimized structures of the saddle point state for the methylsilole anion and methylgermole anion have been also found as a planar with highly delocalized structure. The optimized $C_{\alpha}-C_{\beta}$ and $C_{\beta}-C_{\beta}$ distances are nearly equal for both cases. The methyl group is located in the plane of $C_4E$ ring and the angle between the E-Me vector and the $C_4E$ plane for the methylsilole anion and methylgermole anion is $2.0^{\circ}$ and $2.3^{\circ}$, respectively. The energy difference between the ground state structure and the transition state structure is only 5.1 kcal $mol^{-1}$ for the methylsilole anion. However, the energy difference of the methylgermole anion is 14.9 kcal $mol^{-1}$, which is much higher than that for the corresponding methylsilole monoanion by 9.8 kcal $mol^{-1}$. Based on MO calculations, we suggest that the head-to-tail dimer compound, 4, result from [2+2] cycloaddition of silicon-carbon double bond character in the highly delocalized transition state of 1. However, the inversion barrier for the methylgermole anion is too high to dimerize.