• Title/Summary/Keyword: Structural energy

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MODEL FOR SUBWAY-INDUCED STRUCTURAL VIBRATION (지하철 진동이 구조물에 미치는 영향분석 모델)

  • 김희철;이동근;민경원
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 1993.10a
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    • pp.199-204
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    • 1993
  • Noise and vibration induced by subway operation are one of the major factor that annoying residents living near the. railway. In general, lateral vibration was the major concern when we are considering vibration of the building. Since the energy due to earthquake is enormous it affects wide area. However, the vertical vibration became a major concern in considering the vibration induced by subway because relatively smaller energy affects only nearby areas than that of earthquake. Analysis model of the structure for the vertical vibration should consider the effect of beam vibration. Thus, the model of the structure for the lateral vibration can not be applied. Appropriate analysis model which can consider the inertia force of the beam is necessary when analyzing a structure for the vertical vibration. Modeling technique for the vertical vibration analysis of structures has been studied on this paper. It is recommeneded to use 2 or more elements for columns and to use 3 or more elements for beams when analyzing structures for vertical vibration induced by subway.

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Prepyrolysis Structural Relaxation of Coal Studied by Differential Scanning Calorimetry and Solvent Swelling

  • Yun, Yongseung;Suuberg, E.M.
    • Proceedings of the Korea Society for Energy Engineering kosee Conference
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    • 1993.05a
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    • pp.126-131
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    • 1993
  • Differential Scanning Calorimetry (DSC) and solvent swelling technique have been applied for identifying physical transition temperatures in the macromolecular structure of coals. The transition processes seem to be associated with physical relaxation of the coal structure and are irreversible processes. In Pittsburgh No. 8 high volatile bituminous (hvb) coat one physical transition was noted at 250-30$0^{\circ}C$ (at 8$^{\circ}C$/min) without any significant accompanying weight loss. Coals of higher rank than high volatile bituminous, i.e., Upper Freeport medium volatile bituminous (mvb) and Pocahontas No.3 low volatile bituminous (lvb) coals, exhibit structural relaxation just before the major thermal decomposition process and a sharp increase in solvent swellability accompanies this relaxation. In the case of both the Pittsburgh No.8 and the Upper Freeport coat structural relaxations at around 36$0^{\circ}C$ seem to coincide with release of "guest molecules".les".uot;.

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Structural damage identification using incomplete static displacement measurement

  • Lu, Z.R.;Zhu, J.J.;Ou, Y.J.
    • Structural Engineering and Mechanics
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    • v.63 no.2
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    • pp.251-257
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    • 2017
  • A local damage identification method using measured structural static displacement is proposed in this study. Based on the residual force vector deduced from the static equilibrium equation, residual strain energy (RSE) is introduced, which can localize the damage in the element level. In the case of all the nodal displacements are used, the RSE can localize the true location of damage, while incomplete displacement measurements are used, some suspicious damaged elements can be found. A model updating method based on static displacement response sensitivity analysis is further utilized for accurate identification of damage location and extent. The proposed method is verified by two numerical examples. The results indicate that the proposed method is efficient for damage identification. The advantage of the proposed method is that only limited static displacement measurements are needed in the identification, thus it is easy for engineering application.

Structural Arrangement for Functional Requirements of Brain Recombinant 4-Aminobutyrate Aminotransferase

  • Sung, Bo-Kyung;Kim, Young-Tae
    • BMB Reports
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    • v.33 no.1
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    • pp.43-48
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    • 2000
  • 4-Aminobutyrate aminotransferase is a key enzyme of the 4-aminobutyric acid shunt. It converts the neurotransmitter 4-aminobutyric acid to succinic semialdehyde. In order to study the structural and functional aspects of catalytically active Cys residues of pig brain 4-aminobutyrate aminotransferase, we purified the active form in E. coli by coproduction of thioredoxin. The structural arrangement for functional requirements of a dimeric protein using a bifunctional sultbydryl reagent was then characterized, and the spatial proximity between the essential SH groups and a cofactor (pyridoxal-5'-phosphate) binding site was determined. The bifunctional sultbydryl reagent DMDS reacted with the enzyme at the ratio of one molecule per enzyme dimer. This resulted in an approximately 50% loss of enzymatic activity. The spatial proximity of the distance between the essential SH groups and the cofactor-binding site was determined by the energy transfer measurement technique. The result (approximate 20 ${\AA}$) suggested that cross-linking of two sulfhydryl groups with DMDS is not near a PLP binding site.

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Structural Changes of Polyvinylidene fluoride with $^{60}Co$ $\gamma-ray$ Irradiation (Polyvinylidene fluoride의 $^{60}Co$감마선 조사에 의한 구조 변화)

  • Lee Chung;Kim Ki-Yup;Ryu Boo-Hyung
    • Journal of the Korean Society of Safety
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    • v.19 no.3 s.67
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    • pp.26-31
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    • 2004
  • The radiation-induced changes taking place in poly(vinylidene fluoride) (PVDF) exposed to $^{60}Co$ $\gamma-ray$ irradiation were investigated in correlation with the applied doses. Samples were irradiated in air at room temperature by $^{60}Co$ $\gamma-ray$ to doses in the range of 200 to 1000kGy. Various properties of the irradiated PVDF were studied using FTIR, differential scanning calorimetry (DSC), gel fraction and elongation. $^{60}Co\gamma-ray$ irradiation was found to induce changes in chemical, thermal, mechanical and structural properties of PVDF and such changes vary depending on the radiation dose.

Thermal-Hydraulic, Structural Analysis and Design of Liquid Metal Target System (액체금속 표적 시스템의 열적, 구조적 건전성 평가 및 설계)

  • 이용석;정창현
    • Journal of Energy Engineering
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    • v.10 no.3
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    • pp.294-298
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    • 2001
  • A research for transmutation reactor is in progress to transmute high radioactive isotopes into low radioactive ones. In this study, thermal-hydraulic and structural analysis was performed to design liquid metal target system that would be used in subcritical transmutation reactor. Diffuse plate installation was considered to enhance cooling of window. And thermal-structural analysis of window was performed varying window thickness, beam power, and coolant flow rate to determine target system design valuers. It is ensured that maximum window temperature and stress would be acceptable in the design condition.

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Behavior of Steel Beam-High Strength Concrete Column Joint Subjected to Cyclic Loadings (철골보-고강도 콘크리트 기둥 접합부의 거동에 관한 연구)

  • Shin, Sung-Woo;Lee, Kwang-Soo;Seo, Seon-Min
    • Journal of the Korea institute for structural maintenance and inspection
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    • v.4 no.3
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    • pp.205-210
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    • 2000
  • The objective of this study is to investigate the structural behavior of steel beam-high strength concrete column joints subjected to reversed cyclic loadings. The variables of the experimental study is amount of steel plates at the beam-to-column joint panel zone. Three specimens were prepared and tested under constant uniaxial load($0.2f_{ck}A_g$) to reinforced high strength concrete column, and the reversed cyclic loads were applied to end of steel beams, The failure modes, hysteresis loop, stiffness degradations and energy dissipation capacities were analyzed and compared for test variables.

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Propylene Hydrogenation over Cubic Pt Nanoparticles Deposited on Alumina

  • Yoo, Jung-Whan;Lee, Sung-Min;Kim, Hyung-Tae;El-Sayed, M.A.
    • Bulletin of the Korean Chemical Society
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    • v.25 no.6
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    • pp.843-846
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    • 2004
  • Pt nanoparticles loaded on alumina through an impregnation at room temperature was prepared using $K_2PtCl_4$ and acrylic acid as capping material. Transmission electron microscopy showed that the deposited Pt particles indicate ca. 80% cubic shapes with a narrow distribution of 8-10 nm in size. Propylene hydrogenation over the catalyst has been carried out to evaluate their catalytic performance by the values of activation energy. It is determined from the initial rate, reaction order, and rate constant and is found to be $9.7{\pm}0.5$ kcal/mol. This value has been discussed by comparing to those of encapsulated- and truncated octahedral Pt nanoparticles deposited on alumina, respectively, to study influence of the particle size and shape, and capping material used on the activation energy.

The Properties of Optimal Passive Tuned Mass Dampers (최적 수동 동조질량감쇠기의 특성)

  • 노필성;강병두;김재웅
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 1996.04a
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    • pp.165-172
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    • 1996
  • Recently, the response of a high-rise building to external dynamic force created by wind and earthquake has received much attention. This response is dependent on wind intensity, surrounding environment, building size, shape, mass, stiffness and amount of energy dissipation available in the system. The study has been done on these parameters. Attempts have been made to increase the damping in building system and thereby reduce structural response. These attempts have centered on adding an energy-dissipative system(passive tuned mass damper; passive TMD) to the building system and increasing the overall effective damping. In this paper the optimum condition of passive TMD will be derived with respect to random excitation and the properties of the optimum condition will have been studied.

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Structural, Magnetic, and Electronic Properties of Fe: A Screened Hybrid Functional Study

  • Jang, Young-Rok;Yu, Byung-Deok
    • Journal of Magnetics
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    • v.16 no.3
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    • pp.201-205
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    • 2011
  • We performed total energy and electronic structure calculations for the basic ground state properties of Fe using the conventional generalized gradient approximation (GGA) and screened hybrid functionals as the form of the exchange-correlation functional. To that end, we calculated structural (equilibrium lattice constants, bulk moduli, and cohesive energies) and electronic (magnetic moments and densities of states) properties. Both functional calculations gave the correct ground state, the ferromagnetic bcc phase, in which the structural parameters agreed well with experimental results. However, the description of the cohesive energies and magnetic moments at the ground state exhibited different behavior from each other: the unusually small cohesive energy and large magnetic moment were observed in the screened hybrid functional calculations compared to the GGA calculations. The reason for the difference was examined by analyzing the calculated electronic structures.