• Journal of the Korea Concrete Institute
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• v.27 no.6
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• pp.615-623
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• 2015

The previous strut-and-tie models (STMs) to evaluate the shear strength of squat shear walls with aspect ratio less than 2.0 do not consider the axial load transfer of concrete strut and individual shear transfer contribution of horizontal and vertical shear reinforcing bars in the web. To overcome the limitation of the existing models, a simple STM was established based on the crack band theory of concrete fracture mechanics. The equivalent effective width of concrete strut having a stress relief strip was determined from the neutral axis depth and effective factor of concrete strength. The shear transfer mechanism of shear reinforcement at the extended crack band zone was calculated from an internally statically indeterminate truss system. The shear transfer capacity of concrete strut and shear reinforcement was then driven using the energy equilibrium in the stress relief strip and crack band zone. The shear strength predictions of squat shear walls evaluated from the current models are in better agreement with 150 test results than those determined from STMs proposed by Siao and Hwang et al. Furthermore, the proposed STM gives consistent agreement with the observed trend of the shear strength of shear walls against different parameters.

• The Journal of the Korea institute of electronic communication sciences
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• v.11 no.12
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• pp.1165-1174
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• 2016

The energy band gaps and the bowing parameters of zincblende InAs1-xN are determined by using an empirical pseudopotential method(EPM) within the improved virtual crystal approximation(VCA), which includes the disorder effect. The direct-band-gap bowing parameter calculated by using the EPM is 4.1eV for InAs1-xNx ($0{\leq}x{\leq}0.05$). The dependences of the band gaps of N-dilute InAs1-xNx on the temperature and composition are calculated by modifying the band anti-crossing(BAC) model. The calculation results are consistent with experimental values, and the coupling parameter CMN of InAs1-xNx is found to be equal to 1.8 by fitting the EPM data.

• 한국방재학회:학술대회논문집
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• 2011.02a
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• pp.90-90
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• 2011

최근 전 세계적으로 지진의 발생 빈도가 증가하며 그 규모도 점차 커지는 경향을 보이고 있다. 대형지진의 발생 시 저층 구조물의 붕괴로 인한 인명 및 사회, 경제적 피해가 두드러짐에 따라 기존 저층 구조물의 내진보강기법에 관한 연구가 활발히 진행 중인 추세이다. 우리나라의 경우 강도증가형 내진보강공법이 주를 이루고 있어 다양한 내진보강기법의 개발 및 적용이 필요한 실정이다. 따라서 본 연구에서는 지진입력하중 저감형 내진보강기법으로서 강재댐퍼시스템을 제안하여 구조적 성능을 파악하고, 이를 적용한 보강 실험체와 비보강 실험체를 제작하여 정적가력실험을 통하여 그 성능을 비교하였다. 제안된 강재댐퍼시스템은 입력에너지를 소산시키는 내부의 슬릿형 댐퍼와 이를 지지하는 기둥 및 외부 프레임으로 구성되며, 내부 댐퍼는 먼저 항복하여 에너지를 소산시키기 위하여 지지기둥 및 프레임에 사용된 강재보다 강성 및 강도가 적게 계획되었다. 강재댐퍼의 성능실험 결과, 비교적 안정적 거동을 하며, 강성과 강도 및 에너지 흡수능력이 우수하게 나타났다. 보강 및 비보강 실험체의 골조는 기존 학교 건축물의 표준도면을 기준으로 하여 골조의 일부를 대상으로 60% 축소율을 적용하여 계획하였으며, 보강 실험체는 미리 제작된 강재댐퍼시스템을 골조 내에 설치하여 에폭시 주입법으로 부착시공 하였다. 보강 및 비보강 골조 실험체의 정적가력 실험결과 비보강 실험체는 기둥의 휨 항복 후 변형의 증가에 따라 휨 및 전단 균열이 증가하면서 최종적으로 기둥이 전단파괴 되었으며, 보강 실험체는 비보강 실험체에 비하여 기둥 및 보의 균열이 적고, 골조에 골고루 분포되어 파괴 규모가 감소하였다. 최대 강도면에서 보강 실험체는 비보강 실험체에 비하여 약 3.4배 우수하였으며, 초기강성은 약 7배 가량 유리한 것으로 평가되어 제안된 강재댐퍼시스템이 강도면에서 우수한 성능을 나타냄을 알 수 있었다. 또한 두 실험체의 기둥 주근 및 띠철근의 변형률을 비교한 결과, 비보강 실험체는 대부분의 철근이 항복하여 큰 변형을 일으킨 반면, 보강실험체에서는 철근의 항복현상이 나타나지 않았고 댐퍼가 항복을 하면서 큰 변형을 일으켰다. 이를 통해 지진하중 입력 시 댐퍼에서 입력 에너지를 흡수하여 큰 하중을 부담하며, 기존의 구조부재에는 입력 에너지가 낮아 손상이 보다 적게 발생함을 확인하였다.

• Journal of the Korean Vacuum Society
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• v.15 no.2
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• pp.209-215
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• 2006

We investigated the optical property and the electronic subband structure of InAs quantum dots in an InAsGa/GaAs well structure utilizing photoluminescence (PL), PL excitation (PLE) and near infrared transmission spectroscopy. From transmission and PLE spectra, we found three bound states in the InAs quantum dot and two bound states in InGaAs/GaAs quantum well, and correlated to the results of intersubband transitions observed in photocurrent spectrum.

• Journal of the Korean Chemical Society
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• v.39 no.5
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• pp.356-363
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• 1995

The chemical behavior of the transition metal (Nb4+ and Mo4+) complexes with organoligand (dichloro-bis(η-cyclopentadienyl) has been investigated by the UV/vis-spectrophotometric, magnetic, and electrochemical method. The two or three energy absorption bands are observed by the spectra of these complexes. The magnitude of crystal field splitting energy, the spin pairing energy and bond strength was obtained from the spectra of the complexes. These are found to be delocalization, low-spin state, and strong bonding strength. The magnetic dipolemoment are found to be paramagnetic and diamagnetic complexes. The redox reaction processes of complexes were investigated by cyclic voltammetry in aprotic media. As a result the redox reaction proceses of Nb-C complex was couple-single reaction with diffusion and reaction current one electron process, and also Mo-C complex was couple-single reaction with reaction current of one electron process.

• Journal of the Korean Chemical Society
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• v.40 no.1
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• pp.65-71
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• 1996

The chemical behaviour of the Eu(Ⅲ) complexes with organic ligands(tris[3-(trifluoromethylhydroxymethylene-camphorato)]) and tris[3-heptafluoropropylhydroxymethylene-camphorato)] has been investigated by the UV/vis-spectrophotometric, magnetic, and electrochemcial methods. The two or three energy absorption bands are observed by the spectra of these complexes. The magnitude of crystal field splitting energy, the spin pair energy and strength were obtained from the spectra of the complexes. These complexes are found to be delocalization, low-spin state, and strong bonding strenth of electron configuration. The magnetic dipolemoment are found to be diamagnetic. The redox reaction processes of complexes were investigated by cyclic voltammetry in aprotic solvent. The redox reaction processes of complexes are turned out to be single or double reaction with respect to one electron diffusion current.

• Journal of the Korean Chemical Society
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• v.40 no.10
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• pp.649-655
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• 1996

The chemical behaviour of Pt(Ⅱ) and Pd(Ⅱ) complexes with the organic ligand tetramethylenesulfoxide(TMSO) has been investigated by UV/vis-spectrophotometric, magnetic, and electrochemical methods. Two energy absorption bands are observed in the spectra of these complexes. The crystal field splitting energy, spin pairing energy, and bond strength were obtained from the spectra of the complexes. The electronic properties of the complexes are found to be delocalized, and low-spin state. The correlation between ligand and metals were strong bonding strength. These complexes are diamagnetics. The redox reaction processes of the complexes were investigated by cyclic voltammetry in an aprotic solvent. The redox processes of complexes turned out to be respect to one-electrton one step. These complexes were considerably diffusion and reaction controlled.

• Journal of the Korean Magnetics Society
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• v.20 no.5
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• pp.173-177
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• 2010

The electronic structure of charge-density-wave (CDW) system $CeTe_2$ has been investigated by using angle-resolved photoemission spectroscopy (ARPES). The clearly dispersive band structures are observed in the measured ARPES spectra, indicating the good quality of the single-crystalline sample employed in this study. The four-fold symmetric patterns are observed in the constant energy (CE) mappings, indicating the $2{\times}2$ lattice deformation in the Te(1) sheets. The observed CE images are similar to those of $LaTe_2$, suggesting that Ce 4f states have the minor contribution to the CDW formation in $CeTe_2$. This study reveals that the carriers near the Fermi level should have mainly the Te(1) 5p and Ce 5d character, that the Te(1) 5p bands contribute to the CDW formation, and that the Ce 5d bands cross the Fermi level even in the CDW state.

• Journal of Korean Society of Coastal and Ocean Engineers
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• v.17 no.1
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• pp.21-31
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• 2005

In this study, derivation is made of a one-grid source function for the extended Boussinesq equations of Nwogu (1993) in order to generate nonlinear waves internally. The energy velocity approach used in the line source method is verified analytically by the fractional step splitting method. The source function method is verified by generating accurately nonlinear waves as well as linear waves for horizontally one-dimensional cases. It is found that numerical solutions by the source function method are the same as those by the line source method.

• Journal of the Korean Crystal Growth and Crystal Technology
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• v.11 no.3
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• pp.96-101
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• 2001

In this study, diluted magnetic $Zn_{1-x}Mn_{x}Te$ epilayers were grown on GaAs(100) substrates by hot-wall epitaxy, and their characteristics were systematically examined. The maximum Mn composition of the $Zn_{1-x}Mn_{x}Te$ epilayers was 0.97. The crystallographic orientation was toward <100> and the structure of the $Zn_{1-x}Mn_{x}Te$ epilayers was the zincblende structure, identical to those of the GaAs substrate. With increasing the substrate temperature (350~$400^{\circ}C$), Mn composition increased (0.02~0.23) and he quality of the epilayer became worse. The lattice constants increased linearly with increasing Mn composition, but the band gap energy increased nonlinearly with increasing x.