• Proceeding of Spring/Autumn Annual Conference of KHA
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• 2005.11a
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• pp.283-286
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• 2005

In the modern city in which the high-density and complex land use is needed, high-rise residential-commercial buildings appeared as a scheme to arrange a metropolitan residence with multiple high-techs and to induce activation of the city with leading the settled population to flow into the city. And the need of the times is to actively apply the eco-friendly notion to the architecture. In this study, the works of Ken Yeang who is regarded as an eco-friendly architect to make high-rise residential-commercial buildings ecological should be focused on with analyses of eco-friendly characteristics in inside, intersection between inside and outside, and outside of his works. The result o the study would be the suggestion to design eco-friendly high-rise buildings which make the city rise in quality.

• KIEAE Journal
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• v.7 no.5
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• pp.3-11
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• 2007

Nowadays, housing density in a city is getting higher, and this trend is expected to continue in the future. Therefore, Skyscraper is considered as future alternative architecture beyond symbolic meaning in aspect of demand and supply of urban land. However, skyscrapers which were newly built in Korea have many problems such as consumption of enormous amounts of energy, destruction of natural environment, and traffic jam. And from now on, environment-friendly development of skyscraper is urgently needed. However, plans or evaluation standards, which take account of the environment-friendly aspect of skyscraper, leave much to be desired. And especially it is hard to find environment-friendly skyscrapers. Therefore, this study aims to find realistic alternative solutions of environment-friendly skyscraper through analysis of the works of Ken Yeang who has been known as bio-climatic architect and tried to apply environment-friendly plans to skyscraper.

• Proceedings of the Materials Research Society of Korea Conference
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• 2003.11a
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• pp.79-79
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• 2003

리튬은, 세라믹스, 2차전지, 냉매흡착제, 촉매, 의약품등 넓은 분야에 이용되고 있다. 하지만, 자원으로서 리튬의 양은 한정되어 있으며, 리튬의 안정적인 확보는 장래 에너지공급 둥을 고려할 때 매우 중요한 문제의 하나로 대두되고 있다. 이와 같이 리튬의 안정적인 공급을 위한 해결수단으로써 리튬을 바다에서 채취하고자 하는 연구가 주목을 받고 있다. 본 연구는 리튬이온 흡착제 성능을 높이기 위해 새로 개발된 스피넬형 L $i_{1.6}$M $n_{1.6}$ $O_4$의 전자상태 및 화학결합을 통하여, 리튬 이온의 거동 및 각 원자간의 상호작용에 대해 알아보는 것을 목적으로 하고 있다. 연구방법으로는 DV-X$\alpha$분자궤도법(1-3)을 이용한 클러스터계산을 수행했고, 멀리켄의 전자밀도 해석을 통해 각 원자의 이온성 및 각 원자간의 상호작용에 대해 고찰했다.다.다.

• Proceedings of the Korea Inteligent Information System Society Conference
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• 2002.05a
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• pp.106-111
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• 2002

해상운송에서 규모의 경제 이익을 달성하기 위해 선박의 크기가 대형화되고, 항만이 중심항만과 주변항만으로 양분화 되어감에 따라 컨테이너 터미널의 효율적 운영을 통한 경쟁력 확보가 중요시되고 있다. 컨테이너의 효율적인 적하는 선박의 효율과 양적하에 직접 관여하는 터미널 중심 장비인 켄트리 크레인의 효율을 극대화하도록 계획되어야 한다. 적하 문제는 선박의 크기와 각 터미널에서의 적하량에 종속되는 NP-hard 문제이다 본 연구에서는 컨테이너 적하 문제를 크게 두 개의 단계로 나누어 적하 계획을 수행한다. 무한한 경우의 수를 두 단계로 나눈 계획 시스템에 의해 크기를 줄인다. 첫 번째 단계는 컨테이너를 선박의 각 해치별로 배치하는 단계이고, 두 번째 단계는 각 해치별로 배정된 컨테이너를 특정 슬롯에 배치하는 것이다. 이렇게 분해된 문제의 각 단계에서 유전 알고리즘(Genetic Algorithm)을 사용하여 최적의 적하계획을 세운다. 그리고 정기 컨테이너선의 운항모형을 수립하고, 각 항구에서의 양·적하를 수행하여 구축된 시스템의 적합성을 시뮬레이션하여 평가한다

• KIEAE Journal
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• v.8 no.3
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• pp.27-36
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• 2008

Urban architecture density is getting higher, and this trend is expected to continue in the future. Therefore, skyscrapers are being brought into relief as future alternative architecture beyond symbolic meaning in the aspect of demand and supply of urban space. However, skyscrapers which were newly built have many problems such as consumption of enormous amounts of energy, destruction of natural environment, and traffic jam. For this reason, environment-friendly skyscrapers based on the concept such as Green Building and Green Skyscraper started to be built around the world. However, plans or evaluation standards, which take account of the environment-friendly aspect of skyscrapers, leave much to be desired. And especially it is hard to find environment-friendly skyscrapers. Therefore, this study aims to establish the concept of environment-friendly skyscrapers that has not properly been defined, and to find realistic planning methods and practical alternatives through the analysis of the works that have brilliant ideas about environment-friendly architectural method. From the perspective of architectural planning, we did case analysis focused on site planning, form planning, elevation and floor planning, and tried to give useful ideas for high-rise architectural planning in Korea by finding practical solution focused on the active use of natural energy, saving resources, the reduction of wastes, natural architectural environment design and natural friendly system from the view of environment-friendly technological analysis.

• Journal of the Mineralogical Society of Korea
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• v.20 no.4
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• pp.313-325
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• 2007

In order to have better insights into adsorption of organic molecules on kaolinite surfaces, we performed quantum chemical calculations of interaction between three different model clusters of kaolinite siloxane surfaces and benzyl alcohol, with emphasis on the effect of size and lattice topology of the cluster on the variation of electron density and magnetic shielding tensor. Model cluster 1 is an ideal silicate tetrahedral surface that consists of 7 hexagonal rings, and model cluster 2 is composed of 7 ditrigonal siloxane rings with crystallographically distinct basal oxygen atoms in the cluster, and finally model cluster 3 has both tetrahedral and octahedral layers. The Mulliken charge analysis shows that siloxane surface of model cluster 3 undergoes the largest electron density transfer after the benzyl alcohol adsorption and that of model cluster 1 is apparently larger than that of model cluster 2. The difference of Mulliken charges of basal oxygen atoms before and after the adsorption is positively correlated with hydrogen bond strength. NMR chemical shielding tensor calculation of clusters without benryl alcohol shows that three different basal oxygen atoms (O3, O4, and O5) in model cluster 2 have the isotropic magnetic shielding tensor as $228.2{\pm}3.9,\;228.9{\pm}3.4,\;and\;222.3{\pm}3.0ppm$, respectively. After the adsorption, the difference of isotropic chemical shift varies from 1 to 5.5 ppm fer model cluster 1 and 2 while model cluster 2 apparently shows larger changes in isotropic chemical shift. The chemical shift of oxygen atoms is also positively correlated with electron density transfer. The current results show that the adsorption of benzyl alcohol on the kaolinite siloxane surfaces can largely be dominated by a weak hydrogen bonding and electrostatic force (charge-charge interaction) and demonstrate the importance of the cluster site and the lattice topology of surfaces on the adsorption behavior of the organic molecules on clay surfaces.

• Journal of the Korean Chemical Society
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• v.25 no.6
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• pp.367-375
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• 1981

Single crystals of Potassium Sulfate ($K_2SO_4$) have been grown from the saturated solution by the evaporation method at the optimum conditions. Radiation damages in the crystal by ${\gamma}$-irradiation of about $12{\times}10^6$ Roentgen have given rise to paramagnetic centers or paramagnetic defects. Electron spin resonance (ESR) spectra of the centers are obtained with the X-band EPR spectrometer at room temperature. The ESR peaks of the paramagnetic species are found to be anisotropic but the peak of $SO_3-$ radical is an isotropic of Gaussian shape at g = 2.0036. A number of ESR spectra of the crystal for angular variation of the anisotropic peaks are recorded at various orientations of rotation about a, b and c crystallographic axes respectively. The g-values are calculated from the line position between anisotropic peaks and the isotropic one and then principal g-values and its direction cosines of the species are obtained by diagonalization of 9 matrix elements of the corresponding g-values. All the paramagnetic defects are identified by the characteristic principal g-values and its direction cosines.