• Title/Summary/Keyword: bond structure

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Simple Bond Stress and Slip Relationship between CFRP Plank and Cast-in-Place DFRCC (탄소섬유 FRP판과 현장타설 고인성섬유보강콘크리트 사이의 단순 부착슬립 관계)

  • Yoo, Jun-Sang;Yoo, Seung-Woon
    • Journal of the Korean Society for Advanced Composite Structures
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    • v.7 no.1
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    • pp.25-31
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    • 2016
  • Bond stress between cast-in-place ductile fiber reinforced cementitious composites and CFRP plank were experimentally analyzed. As failure shape, the mixture of failure between CFRP plank and epoxy, and failure between concrete and epoxy was shown. In case of RFCON from the suggested simple bond slip relationship, the maximum average bond stress was 5.39MPa, the initial slope was 104.09MPa/mm, and the total slip length was 0.19mm. PPCON showed the maximum average bond stress of 4.31MPa, the initial slope of 126.67MPa/mm, and the total slip length of 0.26mm, while RFCON+ appeared to have 8.71MPa, 137.69MPa/mm, 0.16mm. PPCON+ had 6.19MPa maximum average bond stress, 121.56MPa/mm initial slope, and 0.34mm total slip length. To comprehend the behavior of composite structure of FRP and concrete, local bond slip relation is necessary, and thus a simple relation is suggested to be easily applied on hybrid composite system.

Theoretical Investigation on the Structure, Detonation Performance and Pyrolysis Mechanism of 4,6,8-Trinitro-4,5,7,8-tetrahydro -6H-furazano[3,4-f]-1,3,5-triazepine

  • Li, Xiao-Hong;Zhang, Rui-Zhou;Zhang, Xian-Zhou
    • Bulletin of the Korean Chemical Society
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    • v.35 no.5
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    • pp.1479-1484
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    • 2014
  • Based on the full optimized molecular geometric structures at B3LYP/cc-pvtz method, a new designed compound, 4,6,8-trinitro-4,5,7,8-tetrahydro-6H-furazano[3,4-f ]-1,3,5-triazepine was investigated in order to look for high energy density compounds (HEDCs). The analysis of the molecular structure indicates that the seven-membered ring adopts chair conformation and there exist intramolecular hydrogen bond interactions. IR spectrum and heat of formation (HOF) were predicted. The detonation velocity and pressure were evaluated by using Kamlet-Jacobs equations based on the theoretical density and condensed HOF. The bond dissociation energies and bond orders for the weakest bonds were analyzed to investigate the thermal stability of the title compound. The results show that $N_1-N_6$ bond is the trigger bond. The crystal structure obtained by molecular mechanics belongs to $Pna2_1$ space group, with lattice parameters Z = 4, a = 15.3023 ${\AA}$, b = 5.7882 ${\AA}$, c = 11.0471 ${\AA}$, ${\rho}=2.06gcm^{-3}$. In addition, the analysis of frontier molecular orbital shows the title compound has good stability and high chemical hardness.

A STUDY ON THE EFFECT OF DENTIN WITH VARIOUS PRETREATMENT APPLICATION TIME ON THE DENTIN SURFACE STRUCTURE AND THE BOND STRENGTH OF GLASS IONOMER RESTORATIVE MATERIALS (유치와 영구치 상아질의 전처리 시간에 따른 표면 미세구조 변화와 글라스 아이오너머 수복재의 결합력에 관한 연구)

  • Lee, Chang-Keun;Kim, Yong-Kee;Kim, Jong-Soo
    • Journal of the korean academy of Pediatric Dentistry
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    • v.25 no.4
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    • pp.749-760
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    • 1998
  • The main purpose of this study was to evaluate the effect of dentin with various pretreatment application time on the dentin surface structure and the bond strength of glass ionomer restorative matrials between primary and permanent tooth. There are difference of composition, structure and pretreated effect of dentin conditioning between the primary and permanent teeth. Inspite of thease fact, we used the same application time of permanent tooth. This study intends to determine the most effective application time using SEM analysis of the surface change by dentin conditioning. Forty five intact primary and permanent teeth were splited mesiodistally with seperating diamond disk. Each eight specimens were prepared for shear bond strength test. (randomely devided eight group as follows:) group I conditioning for five seconds group II conditioning for ten seconds group III conditioning for fifteen seconds group IV conditioning for twenty seconds Additional specimens were prepared to SEM analysis. The result are as follows: 1. Primary teeth are higher shear bond strength in group I and group II. 2. There was no statistically significant difference between primary and permanent teeth in group III and group IV. 3. In SEM analysis, smear layer removal by dentin pretreatment of primary teeth was faster than permanent teeth. Primary teeth may require shorter pretreatment time of dentin for G-I restoration than that of permanent teeth.

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Closed Conformation of a Human Phosphatase, Chronophin under the Reduced Condition. (사람에 존재하는 phosphatase인 chronophin의 환원된 상태에서의 구조)

  • Cho, Hyo-Je;Kang, Beom-Sik
    • Journal of Life Science
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    • v.18 no.4
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    • pp.585-589
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    • 2008
  • Chronophin is a phosphatase responsible for the dephosphorylation of cofilin, which regulates the rearrangement of actin cytoskeleton. It is also known as a phosphatase for pyrodoxal 5'-phosphate (PLP), an active form of vitamin $B_6$, and maintains the level of PLP in the cytoplasm. Since this phosphatase belongs to a HAD subfamily containing a cap domain, it is expected to undergo a conformational change for the binding of a substrate. However, the crystal structure of chronophin has a disulfide bridge between the cap and core domains preventing a movement of the cap domain against the core domain. It is possible that the disulfide bond between C91 and C221 was formed by an oxidation during the crystallization. Here, we obtained chronophin crystals under a reduced condition and determined the crystal structure. This reduced chronophin does not contain a disulfide bridge and shows a closed conformation like the oxidized form. It implies that an active chronophin binds its substrate under the closed conformation without the disulfide bond and shows a high substrate specificity in the cell.

Ab initio Electronic Structure Calculations of $O_2$ Using Coupled Cluster Approaches and Many-Body Perturbation Theory

  • Yoon Sup Lee;Sang Yeon Lee
    • Bulletin of the Korean Chemical Society
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    • v.12 no.2
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    • pp.211-213
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    • 1991
  • The ground state of the oxygen molecule is calculated by various methods of coupled cluster approaches and many body perturbation theory using a double zeta plus polarization basis set and the UHF reference state. All the methods employed are capable of describing the oxygen molecule near the equilibrium bond length and the separated atom, but do not correctly depict the breaking of the multiple bond. For this basis set, including more correlations does not necessarily improve the agreement with experiment for molecular properties such as bond lengths and dissociation energies.

Phonon Dispersion and Specific Heat in FCC Structure (FCC구조에서 포논분산과 비열)

  • Chung, Jae-Dong;Lee, Kyung-Tae
    • Proceedings of the KSME Conference
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    • 2004.11a
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    • pp.1207-1212
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    • 2004
  • A model for the phonon dispersion relationship for cubic zinc sulfide structure, for example SiC, is developed in terms of two unknown force constants. Born model that incorporates bond bending and bond stretching, is used for the force constants. The force constants are determined by fitting to experimental data. Using only the nearest-neighbor coupling results in $6{\times}6$ sized dynamic matrix. The eigenvalues of dynamics matrix for each wavenumber in 3-D ${\kappa}$ space correspond to frequencies, 3 for optical phonon and 3 for acoustic phonon, which is so-called dispersion relation (${\kappa}$-${\omega}$). The density of state is determined by counting the states for each frequency bin, and the properties such as specific heat and thermal conductivity can be obtained. The specific heat is estimated on this model and compared with experiment and other models, i.e. Debye model, Einstein model and combined Debye-Einstein model. In spite of the simple bond potential model, reasonable agreements are found.

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Dependence Structure of Korean Financial Markets Using Copula-GARCH Model

  • Kim, Woohwan
    • Communications for Statistical Applications and Methods
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    • v.21 no.5
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    • pp.445-459
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    • 2014
  • This paper investigates the dependence structure of Korean financial markets (stock, foreign exchange (FX) rates and bond) using copula-GARCH and dynamic conditional correlation (DCC) models. We examine GJR-GARCH with skewed elliptical distributions and four copulas (Gaussian, Student's t, Clayton and Gumbel) to model dependence among returns, and then employ DCC model to describe system-wide correlation dynamics. We analyze the daily returns of KOSPI, FX (WON/USD) and KRX bond index (Gross Price Index) from $2^{nd}$ May 2006 to $30^{th}$ June 2014 with 2,063 observations. Empirical result shows that there is significant asymmetry and fat-tail of individual return, and strong tail-dependence among returns, especially between KOSPI and FX returns, during the 2008 Global Financial Crisis period. Focused only on recent 30 months, we find that the correlation between stock and bond markets shows dramatic increase, and system-wide correlation wanders around zero, which possibly indicates market tranquility from a systemic perspective.

Bond and ductility: a theoretical study on the impact of construction details - part 2: structure-specific features

  • Zwicky, Daia
    • Advances in concrete construction
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    • v.1 no.2
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    • pp.137-149
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    • 2013
  • The first part of this two-part paper discussed some basic considerations on bond strength and its effect on strain localization and plastic deformation capacity of cracked structural concrete, and analytically evaluated the impacts of the hardening behavior of reinforcing steel and concrete quality on the basis of the Tension Chord Model. This second part assesses the impacts of the most frequently encountered construction details of existing concrete structures which may not satisfy current design code requirements: bar ribbing, bar spacing, and concrete cover thickness. It further evaluates the impacts of the additional structure-specific features bar diameter and crack spacing. It concludes with some considerations on the application of the findings in practice and an outlook on future research needs.

Simplified Evaluation Method for Residual Bond Strength of Reinforced Concrete Using Standard Fire Curve (표준화재곡선을 이용한 잔존부착강도 평가 간략방법 제안)

  • Moon, Do-Young
    • Journal of the Korean Society of Hazard Mitigation
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    • v.10 no.5
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    • pp.41-47
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    • 2010
  • For the enhancement of structural safety of thermally damaged reinforced concrete structure, rapid evaluation of damage in the structure is very important. This study addresses a simplified method which is equivalent to the standard fire curve (ISO 834) for the residual bond strength evaluation. In the proposed method, a exposure duration as well as the maximum temperature can be considered. For the comparisons with conventional methods, concrete properties obtained from the report of Daegu subway fire accident were referred and the results support the applicability of the proposed method in this study.

Pricing Model for Contingent Convertible Bond Using Stochastic Process of Equity Ratio (자본비율의 확률과정을 통한 조건부자본증권 가격결정론)

  • Pyo, Sujin;Kim, Taegu
    • Journal of Korean Institute of Industrial Engineers
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    • v.43 no.1
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    • pp.30-38
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    • 2017
  • Contingent convertible (Coco) bonds have been issued in 2009 after financial crisis for improvement of capital structure in international banks. With more focuses on coco bonds in financial market, academic fields have paid attention to the instrument for optimal structure for issuers and rational pricing methodologies. However, there is a crucial discrepancy in prevailing pricing model and their target subjects. Though most of the coco bonds have been issued based on accounting triggers, many of existing models are based on market prices and therefore exhibit limitations in practical use. In this paper, a more practical pricing method for accounting triggered coco bonds is proposed using stochastic equity ratio process. Empirical results tested on coco bond issued by JB financial group supported the proposed approach with favorable performance in tracking actual market prices.