• 한국비블리아학회지
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• 제29권1호
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• pp.27-46
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• 2018

본고는 집합물의 FRBR 구현을 위해 집합물 모델링을 바탕으로 RDA, KCR4 목록규칙 기술방안을 제안하고자 한다. FRBR과 LRM의 집합물 모델링을 분석하고, 이러한 집합물 모델링에 따라 RDA, KCR4의 집합물 관련 목록규칙을 비교하여, 집합물을 위한 RDA와 KCR4 목록규칙 기술방안을 제시하였다. 첫째, 객체지향모형으로 서지레코드를 기술하되, 가능한 집합저작과 수록된 개별저작을 모두 기술할 수 있도록 한다. 둘째, 한 개인이나 가족, 단체에 의한 집합물인 경우, RDA에서는 집합저작으로 전통적인 종합표제를 기술하는 것과 함께 개별저작을 기술하는 규칙을 마련해야 한다. KCR4에서는 집합저작과 개별저작을 기술하되 집합저작은 전통적인 종합표제를 사용하도록 규정해야 한다. 셋째, 여러 개인이나 가족, 단체의 집합물의 경우, RDA와 KCR4 모두 집합물의 표제가 있으면 집합저작과 개별저작을 같이 기술하고, 집합물의 표제가 없는 경우는 집합저작 보다는 개별저작을 기술하도록 한다. 넷째, 보유 집합물은 필요시 주된 저작의 표현형과 함께 집합저작, 보유 표현형으로 모두 접근할 수 있도록 규정해야 한다. 본 연구는 집합물을 위한 RDA, KCR4 목록규칙 기술방안을 제시하여 집합물의 FRBR 구현을 가능하도록 할 것이다.

• Computers and Concrete
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• 제27권3호
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• pp.283-295
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• 2021

Existing meso-scale models of concrete need to refine the mesh grids of aggregate and cement mortar, which may greatly reduce the computational efficiency. To overcome this problem, a novel meso-scale modeling strategy, which is based on rigid body spring method and Voronoi diagram, is proposed in this study to establish the meso-scale model of concrete. Firstly, establish numerical aggregate models according to user-defined programs. Circle aggregates are adopted due to their high efficiency in generation and packing process, and the grading of aggregate are determined according to the distribution curve proposed by Full and Thompson; Secondly, extract the centroids of aggregates, and then develop the Voronoi diagram in which aggregate centroids are defined as initial scatters; Finally, establish the rigid body spring model for concrete based on the Voronoi diagram. Aggregates are represented by rigid blocks, and assumed to be unbreakable. Cement mortar is concentrated into the interface between adjacent blocks and represented by two uniform springs. The number of grids is consistent with that of aggregates in specimens, and no mesh-refinement of aggregates and cement mortar is required. The accuracy and efficiency of the proposed modeling strategy are firstly identified by comparing the numerical results with the experimental ones, and then the applicability of the proposed strategy with different volume percentage occupied by aggregates is investigated.

• 한국건축시공학회:학술대회논문집
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• 한국건축시공학회 2016년도 춘계 학술논문 발표대회
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• pp.207-208
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• 2016

The most important things for the production of recycled aggregates are saving energy, suppressing the generation of by-product fine particles and sustaining the performance of concrete. As solutions, this study proposes this technology of improving the performance of recycled aggregates through forced carbonation.1) It is to stimulate and carbonate the bond paste part that causes the deterioration of recycled aggregates. Particularly, the purpose of this technology is to fill and chemically stabilize pores inside the bond paste, further improving the quality of recycled aggregates with a decreased absorption rate and an enhanced aggregate strength. Ultimately, it is possible to obtain a carbonation model, depending on the paste ratio and particle-size distribution of recycled aggregates. Moreover, by calculating the optimum carbonation period through the verification of this carbonation model, it is possible to examine how much the strength is improved by the reformation of recycled aggregated.

• Computers and Concrete
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• 제13권2호
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• pp.187-207
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• 2014

This paper mainly discusses the influence of the aggregate properties including grading, shape, content and distribution on the chloride diffusion coefficient, as well as the initiation time of steel corrosion from a probabilistic point of view. Towards this goal, a simulation method of random aggregate structure (RAS) based on elliptical particles and a procedure of finite element analysis (FEA) at meso-scale are firstly developed to perform the analysis. Next, the chloride diffusion coefficient ratio between concrete and cement paste $D_{app}/D_{cp}$ is chosen as the index to represent the effect of aggregates on the chloride diffusion process. Identification of the random distribution of this index demonstrates that it can be viewed as actually having a normal distribution. After that, the effect of aggregates on $D_{app}/D_{cp}$ is comprehensively studied, showing that the appropriate properties of aggregates should be decided by both of the average and the deviation of $D_{app}/D_{cp}$. Finally, a case study is conducted to demonstrate the application of this mesoscopic method in predicting the initiation time of steel corrosion in reinforced concrete (RC) structures. The mesoscopic probabilistic method developed in this paper can not only provide more reliable evidences on the proper grading and shape of aggregates, but also play an important role in the probability-based design method.

• 콘크리트학회논문집
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• 제24권2호
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• pp.157-164
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• 2012

이 연구에서는 순환 굵은골재를 사용한 철근콘크리트 보의 전단성능을 평가하였다. 순환 굵은골재의 치환율(0%, 50%, 100%)과 전단보강근의 유 무를 변수로 하여 총 6체의 실험체를 제작하였다. 실험체는 단순지지 형태로 4점 가력을 받도록 계획하였다. 천연 및 순환 굵은골재를 사용한 실험체의 거동을 예측하기 위하여 유한요소해석을 수행하였다. 유한요소해석은 수정 압축장 이론(MCFT)을 확장한 응력교란구역 모델(DSFM)에 바탕을 둔 2차원 비선형 유한요소해석 프로그램을 이용하여 수행하였다. 실험 결과, 순환 굵은골재 50%와 100%를 사용한 실험체와 천연골재를 사용한 실험체의 전단거동이 치환율과 전단보강근의 유무에 관계없이 서로 유사함을 알 수 있었다. 또한, 실험 결과와 해석 결과의 비교로부터 이 연구에서 제안된 수치해석 기법과 해석모델 DSFM이 순환 굵은골재를 사용한 철근콘크리트 보의 거동을 잘 예측할 수 있음을 확인할 수 있었다.

• Computers and Concrete
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• 제16권1호
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• pp.37-48
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• 2015

Alkali aggregate reaction affects numerous civil engineering structures and causes irreversible expansion and cracking. This work aims at developing model to predict the potential expansion of concrete containing alkali-reactive aggregates. First, the paper presents the experimental results concerning the influence of particle size of an alkali-reactive aggregate on mortar expansion studied at 0.15-0.80 mm, 1.25-2.50 mm and 2.5-5.0 mm size fractions and gives data necessary for model development. Results show that no expansion was measured on the mortars using small particles (0.15-0.80 mm) while the particles (1.25-2.50 mm) gave the largest expansions. Finally, model is proposed to simulate the experimental results by studying correlations between the measured expansions and the size of aggregates and to calculate the thickness of the porous zone necessary to take again all the volume of the gel created by this chemical reaction.

• 한국마린엔지니어링학회:학술대회논문집
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• 한국마린엔지니어링학회 2005년도 후기학술대회논문집
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• pp.220-221
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• 2005

Sub-bottom profiler(SBP) has been used extensively for the mapping of basement in the foundation design of offshore structure, for pre- and post-dredging operations within harbors and channels, for selection of pipeline routes, sitting of drilling platforms, and in the exploration for an aggregates such as sands and gravels. During the construction of Siwha embankment for irrigation water and the expansion of arable land, the breaking of an embankment unfortunately occurred so that a lot of riprap was swept away and widely dispersed by the tide and strong current. The feasibility study for the construction of the tidal-powered electric plant in Siwha embankment was performed quite recently. Therefore we made use of SBP survey to investigate the distribution of the lost riprap. We could successfully map out the distribution of the lost riprap from the reflection amplitude characteristics of the sediments in SBP data set. We demonstrated the variation of reflection amplitude versus the sediments with and/or without riprap by means of the numerical modeling of acoustic wave equation using finite difference method. Also we examined an amplitude anomaly of the ripraped area through the physical modeling using ultrasonic.

• Computers and Concrete
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• 제5권3호
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• pp.175-194
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• 2008

Increasingly numerical (finite element) modeling of concrete hinges on our ability to develop a representative volume element with all its heterogeneity properly discretized. Yet, despite all the sophistication of the ensuing numerical models, the initial discretization has been for the most part simplistic. Whenever the heterogeneity of the concrete is to be accounted for, a mesh is often manually crafted through the arbitrary inclusion of the particles (aggregates and/or voids) in an ad-hoc manner. This paper develops a mathematical strategy to precisely address this limitation. Algorithms for the random generation and placement of elliptical (2D) or ellipsoid (3D) inclusions, with possibly radiating cracks, in a virtual concrete model are presented. Collision detection algorithms are extensively used.

• BMB Reports
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• 제48권1호
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• pp.13-18
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• 2015

Alzheimer's disease severely compromises cognitive function. One of the mechanisms to explain the pathology of Alzheimer's disease has been the hypotheses of amyloid-pore/channel formation by complex $A{\beta}$-aggregates. Clinical studies suggested the moderate alcohol consumption can reduces probability developing neurodegenerative pathologies. A recent report explored the ability of ethanol to disrupt the generation of complex $A{\beta}$ in vitro and reduce the toxicity in two cell lines. Molecular dynamics simulations were applied to understand how ethanol blocks the aggregation of amyloid. On the other hand, the in silico modeling showed ethanol effect over the dynamics assembling for complex $A{\beta}$-aggregates mediated by break the hydrosaline bridges between Asp 23 and Lys 28, was are key element for amyloid dimerization. The amyloid pore/ channel hypothesis has been explored only in neuronal models, however recently experiments suggested the frog oocytes such an excellent model to explore the mechanism of the amyloid pore/channel hypothesis. So, the used of frog oocytes to explored the mechanism of amyloid aggregates is new, mainly for amyloid/pore hypothesis. Therefore, this experimental model is a powerful tool to explore the mechanism implicates in the Alzheimer's disease pathology and also suggests a model to prevent the Alzheimer's disease pathology.

• Bulletin of the Korean Chemical Society
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• 제35권5호
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• pp.1440-1448
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• 2014

Co(II)-tetrasulfonated phthalocyanine (CoTSP) is known to be aggregated to dimer at high concentration levels in water. A study on the aggregation of CoTSP using multivariate curve resolution analysis of the visible absorbance spectra over a concentration range of 30, 40 and 50 ${\mu}M$ in the presence of dimethyl sulfoxide (DMSO), dimethyl formamide (DMF), acetonitrile (AN) and ethanol (EtOH) in the concentration range of 0 to 3.57 M is conducted. A hard modeling-based multivariate curve resolution method was applied to determine the dissociation constants of the CoTSP aggregates at various temperatures ranging from 25, 45 and $65^{\circ}C$ and in the presence of various co-solvents. Dissociation constant for aggregation was increased and then decrease by temperature and concentration of phthalocyanine, respectively. Utilizing the vant Hoff relation, the enthalpy and entropy of the dissociation equilibriums were calculated. For the dissociation of both aggregates, the enthalpy and entropy changes were positive and negative, respectively. Molecular dynamics simulation of cosolvent effect on CoTSP aggregation was done to confirm spectroscopy results. Results of radial distribution function (RDF), root mean square deviation (RMSD) and distance curves confirmed more effect of polar solvent to decrease monomer formation.