• Korean Chemical Engineering Research
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• 제46권6호
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• pp.1113-1118
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• 2008

$CuFe_2O_4$와 $Fe_3O_4$의 탄소 침적 및 환원 특성을 $900^{\circ}C$에서 TGA, XRD, SEM, TEM 등의 분석 및 반응 후 가스조성분석을 통하여 연구하였다. XRD 분석결과 환원된 $Fe_3O_4$는 Fe(iron)와 graphite(C) 그리고 $Fe_3C$으로 구성되어 있는 것으로 나타났다. 반면에, 환원된 $CuFe_2O_4$에서는 graphite나 $Fe_3C$가 나타나지 않았다. SEM을 이용하여 표면 구조를 관찰한 결과 환원된 $Fe_3O_4$의 표면이 탄소로 뒤덮여 있는 것을 확인할 수 있었다. 이와 달리 $CuFe_2O_4$에서는 $CH_4$ 전환율 및 환원속도가 높았고, 환원반응 후 탄소량 추정결과 $Fe_3O_4$에서보다 훨씬 낮게 나타났다. TEM 분석결과 $Fe_3O_4$ 입자로부터 탄소가 판상구조의 형태로 성장한 것을 확인할 수 있었다.

• 한국주조공학회지
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• 제30권1호
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• pp.34-45
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• 2010

The effects of alloy elements and cooling rate on the solidification path and the formation behavior of $\beta$ phase in Fe-containing Al-Si alloys were studied based on the thermodynamic analysis and the pertinent experiments. The thermodynamic calculation was systematically performed by using Thermo-Calc program. For the thermodynamic analysis in high alloy region of Al-Si-Fe ternary system, a thermodynamic database for Thermo-Calc was correctly updated and revised by the collected up-to-date references. For the thermodynamic-based prediction of various solidification paths in Fe-containing Al-Si system, liquidus projection of Al-Si-Fe ternary system, including isotherms, invariant, monovariant, bivariant reactions and equilibrium temperatures, was calculated and analyzed as functions of composition and temperature. The calculated results were compared to the experimental results using various casting specimens. In order to analyze various solidification sequences as functions of Si and Fe content, 4 representative alloy compositions, low Fe content in both low and high Si contents and high Fe content again in both low and high Si contents, were designed in this study. For better understanding of the influence of cooling rate on the formation behavior of $\beta$ phase, 4 alloys were solidified under furnace and rapidly cooled conditions. Cooling curves of solidified alloys were recorded by thermal analysis. Various important solidification events were evaluated using the first derivative-cooling curves. Microstructures of the casting samples were studied by the combined analysis of optical microscopy (OM) and scanning electron microscopy (SEM).

• Computers and Concrete
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• 제1권3호
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• pp.285-302
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• 2004

A FE-(FE-HE)-BE procedure is presented for dynamic analysis of concrete arch dams. In this technique, dam body is discretized by solid finite elements, while the reservoir domain is considered by a combination of fluid finite elements and a three-dimensional fluid hyper-element. Furthermore, foundation rock domain is handled by three-dimensional boundary element formulation. Based on this method, a previously developed program is modified, and the response of Morrow Point arch dam is studied for various conditions. Moreover, the effects of canyon shape on response of dam, is also discussed.

• 분석과학
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• 제8권3호
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• pp.351-358
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• 1995

X-선 광전자 분광법을 이용해 산화처리 조건을 달리하여 제조한 $Nd_{14}Fe_{80}B_6$ 조성의 리본합금 표면에서의 산화거동을 조사하였다. 산화 초기 "as-received" 상태의 표면 가장 바깥층은 Nd가 Fe에 비해 더욱 빨리 산화가 일어나 주로 Nd 산화물로 형성되고 Fe는 내부에서 금속상태로 존재하였다. 산화처리 시간이 증가하면 "as-received" 상태에 비해 가장 바깥층에 Fe의 상대적 조성이 증가하기 시작하였으며 산화가 진행됨에 따라 표면에서 먼저 형성된 Nd 산화층을 통해서 점진적으로 Fe 산화층이 형성되는 것으로 나타났다. 산화가 더욱더 진행되면 산화막 바깥층에는 Fe의 상대적 조성이 Nd의 조성 보다 오히려 풍부해지며 Nd는 바깥층보다 산화층 내부에서 풍부해지는 층상구조 형태의 산화막을 형성하였다.

• 한국표면공학회:학술대회논문집
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• 한국표면공학회 2014년도 추계학술대회 논문집
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• pp.214-214
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• 2014

Computational analysis of aqueous solution stability of Fe-Cr-Ni system to find an electroplating condition of Fe-Cr-Ni layer. Aqueous sulfate solution with iron, chromium and nickel ions was selected by using a numerical S/W with which aqueous solution stability was analyzed. Several possible conditions to perform electro-forming of Fe-Cr-Ni were selected with thermo-dynamical data. The Fe-Cr-Ni system was electro-formed which composition and microstructure of the electroplated Fe-Cr-Ni significantly depended on the solution temperature and electro-potential. The final composition of Fe-3%Cr-48%Ni with less than $30{\mu}m$ thick was well electroplated.

• Journal of Ship and Ocean Technology
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• 제12권4호
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• pp.7-19
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• 2008

In preliminary ship design, a parametric study is a more realistic way to explore design space and analyze design problem than an optimization technique due to time-consuming computational work or a difficulty in incorporating all constraints into the optimization formulation. In the parametric study, feasible alternatives are examined in various aspects; the best one can be selected. Among the aspects, the strength assessment by FE analysis is an essential process in the ship design. This paper proposes a system to facilitate a parametric study for FE model based on design of experiment (DOE). It works on a FE pre-processor environment and assists a user to define a parametric study by interacting with FE model. It also provides an interface module with a FE solver in order to control the input file and extract predefined FE results from the output file. Based on the proposed system, a better understating and a better design are expected to be achieved.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2011년도 제40회 동계학술대회 초록집
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• pp.171-171
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• 2011

Co and Fe doped multi-wall carbon nano-tubes (MWCNTs) synthesized by microwave plasma enhanced chemical vapor deposition (PECVD) technique are investigated with synchrotron radiations at Pohang Light Source (PAL) and European Synchrotron Radiation Facility (ESRF). Near edge x-ray absorption spectroscopy (NEXAFS) measurement at C K, Co $L_{3,2}$ and Fe $L_{3,2}$-edges, and x-ray magnetic circular dichroism (XMCD) at Co and Fe $L_{3,2}$-edges have been carried at 7B1 XAS KIST and 2A MS beamline, respectively, to understand the electronic structure and responsible magnetic interactions at room temperature. X-ray absorption spectroscopy (XAS) at C K-edge shows significant p-bonding and Co and Fe L-edges proves the presence of $Co^{2+}$ and $Fe^{2+}$ in octahedral symmetry. Co and Fe doped MWCNTs show good XMCD spectra at 300K. The effect on the magnetism is also studied through swift heavy ion (SHI) radiations and magnetism is found enhanced and change in the electronic structure in Co-CNTs is investigated.

• 동력기계공학회지
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• 제18권6호
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• pp.64-69
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• 2014

A circular plate is one of the important structures in many industrial fields. In static analysis of a circular plate, we may obtain an exact solution by analytical method, but it is limited to a simple circular plate. Thus, many researchers and designers have used numerical methods such as the finite element method. The authors of this paper developed the finite element-transfer stiffness coefficient method (FE-TSCM) for static and dynamic analyses of various structures. FE-TSCM is the combination of the modeling technique of the finite element method (FEM) and the transfer technique of the transfer stiffness coefficient method (TSCM). FE-TSCM has the advantages of both FEM and FE-TSCM. In this paper, the authors formulate the computational algorithm for the static analysis of axisymmetric circular plates under lateral loading using FE-TSCM. The computational results for three computational models obtained by FE-TSCM are compared with those obtained by FEM in order to confirm the accuracy of FE-TSCM.

• 한국소음진동공학회:학술대회논문집
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• 한국소음진동공학회 1998년도 춘계학술대회논문집; 용평리조트 타워콘도, 21-22 May 1998
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• pp.419-425
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• 1998

This paper presents a method of enhancing the accuracy of hybrid modelling that predicts dynamic characteristics of the coupled structure by synthesizing after FE analysis and vibration experimental analysis of the relevant individual substructure. Since most FE models in engineering problems are very large, dynamic analysis with the full FE model is costly. Frequency response function(FRF) synthesis after reducing the FE model can reduce this computational cost but introduce mode truncation error similarly in the case of considering only low-frequency mode after eigensolutions of the complete structure. This paper introduces a FRF of FE model for hybrid FRF synthesis, which is reduced by using IIRS methods and compensated through eigensolutions of the reduced model, and shows the effectiveness of the presented method.

• Nuclear Engineering and Technology
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• 제29권5호
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• pp.361-367
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• 1997

The phase separation in ferrite phase of duplex stainless steel is the primary cause of thermal aging embrittlement of the LWR primary pressure boundary components. In this study the phase separation of simulated duplex stainless steel was detected by Mossbauer spectroscopy and magnetic property analysis by VSM(Vibrating Specimen Magnetometer). The simulated duplex stainless steels, Fe-Cr binary, Fe-Cr-Ni ternary, and Fe-Cr-Ni-Si quarternary allots, were aged at 370 and 40$0^{\circ}C$ up to 5,340 hours. It was observed from Mossbauer spectra analysis that internal magnetic field increases with aging time and from VSM that the specific saturation magnetization and Curie temperature increase with aging time. These result are indicative that phase separation into Fe-rich region and Cr-rich region is caused by thermal aging in the temperature range of 370~40$0^{\circ}C$ In cases of specimens containing Ni, the increase of specific saturation magnetization is much higher. This implies that Ni seems to promote Fe-Cr interdiffusion, which accelerates the phase separation into Fe-rich $\alpha$ phase and Cr-rich $\alpha$' phase.