• 태양에너지
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• 제18권1호
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• pp.91-98
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• 1998

밑면이 가열되고 다양한 격판을 가진 실내공간에서의 혼합대류 열전달을 유한체적법을 사용하여 연구하였다. 본 연구에서 사용된 변수는 50$\overline{Nu}=\overline{Nu_n}{\cdot}(1+c(Re/Gr^{1/2})^d)$로 나타낼 수 있다. 여기서 $\overline{Nu_n}$는 순수 자연대류를 나타낸다.

• 정보처리학회논문지D
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• 제8D권6호
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• pp.843-852
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• 2001

소프트웨어의 오류에 대한 통계를 보면 구현단계보다 분석과 설계 단계에 더 중요하고 많은 오류가 유입된다. 따라서 소프트웨어의 분석 및 설계 작업의 결과인 디자인 모델이 요구에 맞게 설계되었는지, 또는 구조적으로 적합한지 잘 점검할 필요가 있다. 이 논문에서는 객체지향 설계 방법으로 사용되고 있는 UML로 표현된 설계 모델을 효과적으로 테스트할 수 있는 방법에 대해 논의하였다. UML 모델을 이루는 각 요소들에 대한 제약조건을 OCL(Object Constraint Language)로 기술하고 카테고리 분할 방법을 이용하여 UML모델을 테스트하기 위한 데이터를 생성하는 방법을 제안하였다. 생성된 테스트 데이터를 이용하여 객체지향으로 설계된 모델뿐만 아니라 개발된 시스템의 기능 테스트를 수행할 수 있다.

• 한국지구물리탐사학회:학술대회논문집
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• 한국지구물리탐사학회 2003년도 Proceedings of the international symposium on the fusion technology
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• pp.198-205
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• 2003

We considered the variation of elastic wave velocity due to the anisotropy of rock materials and stress level for acoustic emission (AE) source location in cylindrical rock specimens. Elastic wave velocity and AE were measured for Keochang granite and Yeosan marble under various axial stresses and confining pressures. Partition approximation method was suggested and it was compared with the difference approximation method and the least square method.

• Korean Chemical Engineering Research
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• 제57권2호
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• pp.164-171
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• 2019

The protonation parameters, dissociation constants ($pK_{BH^+}$) of conjugate acid, slope values (m, ${\phi}$ and $m^*$) and correlation coefficients (r) of hydroxamic acids were determined by Hammett acidity function method, Bunnett-Olsen method and excess acidity method in hydrochloric and perchloric acid solutions. Effect of acid concentration on partition and percentage protonation was also studied. $pK_{BH^+}$ values show that hydroxamic acids do not behave as Hammett bases, but hydroxamic acids behave as weak bases in strong acidic solutions. The values of $pK_{BH^+}$ obtained through Bunnett-Olsen method and excess acidity method were compared with the Hammett acidity function. ChemAxon's MarvinSketch 6.1.5 software was also used for determining $pK_a$, pI and microspecies distribution (%) of hydroxamic acids with pH. Hydrogen donor and acceptor values and logD were also obtained. The results show that N-p-chlorophenyl-4-bromobenzohydroxamic acid has the highest $pK_a$ and lowest logD values. On the contrary, N-phenyl-3,5-dinitrobenzohydroxamic acid has lowest the $pK_a$ and highest logD values.

• 대한전자공학회논문지
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• 제27권7호
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• pp.1025-1032
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• 1990

We proposed a neural network energy function for the optimal graph partitioning and its optimization method using Boltzmann Machine. We composed a Boltzmann Machine with the proposed neural network energy function, and the simulation results show that we can obtain an optimal solution with the energy function parameters of A=50, B=5, c=14 and D=10, at the Boltzmann Machine parameters of To=80 and \ulcorner0.07 for a 6-node 3-partition problem. As a result, the proposed energy function and optimization parameters are proved to be feasible for the optimal graph partitioning.

• 한국전산구조공학회:학술대회논문집
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• 한국전산구조공학회 2007년도 정기 학술대회 논문집
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• pp.507-512
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• 2007

A new type of extended element-free Galerkin method (XFEM) is proposed on this paper. The blending region which was inevitable in the extended finite element method and the extended meshfree method is removed in this method. For this end, two different techniques are developed. The first one is the modification of the domain of influence so that the crack tip is always placed on the edge of a domain of influence. The second method is the use of the Lagrange multiplier. The crack is virtually extended beyond the actual crack tip. The virtual extension was forced close by the Lagrange multiplier. The first method can be applied to two dimensional problems only Lagrange multiplier method can be used in both two and three dimensions.

• 한국염색가공학회지
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• 제2권2호
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• pp.33-38
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• 1990

Nitrocellulose [NC]-Poly(vinylamine) [PVAm] blended membranes with the change of amino group contents were prepared. The sorption and permeation of a mono-sulfonic acid dye, Orange II, in the membranes were investigated by the steady-state permeation method at $50^{\circ}C$ and pH 2.2. The results were discussed in the framework of dual sorption and diffusion theory. It was found that thesorption isotherms comprise a partition and two Langmuir type adsorption having similar binding constants. One of the latter sorption modes is due to unknown adsorption sites in NC and the other is due to the amino groups in PVAm. Apparent diffusion coefficients for collective P and L dye species, $D_P\; and D_L$, were obtained. Interpretation of $D_P$ values leads to two modes of partitions; one is such that dye is immobilized in NC and the other is the dissolution of the dye into the internal water phase.

• 반도체디스플레이기술학회지
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• 제15권1호
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• pp.27-32
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• 2016

A new lane detection algorithm is proposed for the analysis of DNA fingerprints from a polymerase chain reaction (PCR) gel electrophoresis image. Although several research results have been previously reported, it is still challenging to extract lanes precisely from images having abrupt background brightness difference and bent lanes. We propose an edge based algorithm for calculating the average lane width and lane cycle. Our method adopts sub-pixel algorithm for extracting rising-edges and falling edges precisely and estimates the lane width and cycle by using k-means clustering algorithm. To handle the curved lanes, we partition the gel image into small portions, and track the lane centers in each partitioned image. 32 gel images including 534 lanes are used to evaluate the performance of our method. Experimental results show that our method is robust to images having background difference and bent lanes without any preprocessing.

• 산업식품공학
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• 제14권4호
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• pp.354-358
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• 2010

The methods for determining the diffusion parameters for the diffusion of d-limonene, a major volatile compound of orange juice, through a multi-layered food packaging material and predicting its absorption into the packaging material have been investigated. The packaging material used was the 1.5-mm thick multi-layered packaging material composed of high impact polystyrene (HIPS), polyvinylidene chloride (PVDC), and low density polyethylene (LDPE). Orange juice was placed in a cell where volatiles were absorbed in the sample package and kept at $23{\pm}2^{\circ}C$ for 72 hr. The d-limonene absorbed in a 1.5-mm thick multi-layered food packaging material was analyzed by a solid phase micro-extraction (SPME). The absorption parameters for the absorption of d-limonene in the packaging material were determined and absorption of d-limonene into the packaging material was predicted using absorption storage data. The SPME desorption at $60^{\circ}C$ for 1 hr resulted in the most sensitive and reproducible results. The diffusion coefficients of d-limonene in the packaging material and the partition coefficient at $23{\pm}2^{\circ}C$ were approximately $1-2{\times}10^{12}m^2$/s and 0.03, respectively. The absorption profile no earlier than 30 hr was fit well by a model derived from the Fick's law.

• Natural Product Sciences
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• 제15권3호
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• pp.144-150
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• 2009

Gradient centrifugal partition chromatography (GCPC) method was developed and applied to isolate 3,5-dimethoxyphenanthrene-2,7-diol (DMP) and batatasin-I (BA-I) from the dichloromethane soluble extract of Dioscorea opposita. In this method, the lower phase of n-hexane-methanol-water system (HMW, 10 : 9 : 1, v/v) was used as a mobile phase A (MpA) and water was used as a mobile phase B (MpB). This gradient CPC method is comparable to that of reversed-phase HPLC method in that the stationary upper-phase of HMW (10 : 9 : 1 v/v) works as if it were reversed-phase silica gel due to its hydrophobic property, while the lower phase (MpA) and water (MpB) functioned as hydrophilic mobile phases. The initial condition of the mobile phase was 20% MpA/80% MpB and maintained for 150 min to obtain DMP (1.2 mg), and then MpA was increased up to 50% to elute BA-I (1.7 mg). The purities of DMP and BA-I were 94.1% and 98.3% with the recovery yields of 83% and 86%, respectively. Similar results were obtained by linear-gradient CPC. The CPC peak fractions were identified by comparing their retention time to those of authentic samples of DMP and BA-I and their spectroscopic data ($^1$H NMR and $^{13}$C NMR) to those of literature values.