• Title/Summary/Keyword: Coarsening

검색결과 268건 처리시간 0.028초

Dislocation dynamics simulation on stability of high dense dislocation structure interacting with coarsening defects

  • Yamada, M.;Hasebe, T.;Tomita, Y.;Onizawa, T.
    • Interaction and multiscale mechanics
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    • 제1권4호
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    • pp.437-448
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    • 2008
  • This paper examined the stability of high-dense dislocation substructures (HDDSs) associated with martensite laths in High Cr steels supposed to be used for FBR, based on a series of dislocation dynamics (DD) simulations. The DD simulations considered interactions of dislocations with impurity atoms and precipitates which substantially stabilize the structure. For simulating the dissociation processes, a point defect model is developed and implemented into a discrete DD code. Wall structure composed of high dense dislocations with and without small precipitates were artificially constructed in a simulation cell, and the stability/instability conditions of the walls were systematically investigated in the light of experimentally observed coarsening behavior of the precipitates, i.e., stress dependency of the coarsening rate and the effect of external stress. The effect of stress-dependent coarsening of the precipitates together with application of external stress on the subsequent behavior of initially stabilized dislocation structures was examined.

Al7050합금의 단조 시제품 제작에 관한 연구 (A Study on the Forging Prototype Manufacture of Aluminium 7050 Alloys)

  • 강성기;이재근
    • 한국기계가공학회지
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    • 제11권4호
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    • pp.39-45
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    • 2012
  • In this paper, process conditions are investigated for elimination of the grain coarsening and improved material flow during forging process by both of experiments and FEM analysis. Particular interest has been given to understand role of preform shape on the grain coarsening behavior and magnitude of the hammer forging load. As the results of FEM simulation by using DEFORM-3D, the simulated forging loads were 2,200ton in the case of a machined bar which is machined from 65mm to 60mm diameter, and below 1,900ton in the case of machined preform, respectively. The use of preform has been beneficial for reduction of the forging load and elimination of the grain coarsening. However, in the case of as received bar and the round bar, which was machined to 2.5mm thickness in surface layer, some degree of local grain coarsening behavior has been observed. The optimized preform shape could be properly designed by applying the FEM simulation.

열적으로 유도된 상 분리에 의해 제조된 폴리스티렌 미세 다공성 막 (Microporous Polystyrene Membranes Produced via Thermally Induced Phase Separation)

  • Song, Seung-Won;Torkelson, John M.
    • 멤브레인
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    • 제5권3호
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    • pp.119-128
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    • 1995
  • 폴리스티렌과 싸이클로헥산 용액으로부터 제조된 멤브레인의 미세구조 형성에 미치는 coarsening의 효과를 주사전자현미경(SEM)을 이용하여 연구하였다. 고분자 용액의 열 분석은 DSC를 이용하여 행하여졌으며 demixing peak의 개시 온도로부터 binodal 곡선이 결정되었다. 열적으로 유도된 상 분리(TIPS) 공정과 freeze drying 기법을 이용하여 제조된 고분자 막의 미세 구조는 coarsening 시간과 quench 경로에 의해 큰 영향을 받음이 확인되었다. Spinodal decomposition이 상 분리 기구인 경우에는 멤브레인의 미세구조가 서로 잘 연결되고 거의 일정한 cell 크기를 갖게 되며, 용매를 제거하기 이전에 상 분리 시간을 증가시킴으로써 멤브레인의 pore 크기를 증가시킬 수 있음이 판명되었다. 또한 멤브레인의 cell 또는 pore 크기 증가는 coarsening time과 quench depth에 크게 의존함이 확인되었다. 본 연구에서는 특히 고분자 용액의 농도가 이로부터 제조되는 고분자 막의 구조에 미치는 역할을 규명하였다.

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수지상가지의 조대화를 고려한 이원합금의 응고과정동안 용질 재분배 해석 (Analysis on the solute redistribution in coarsening dendrite arms during solidification of binary metal alloys)

  • 유호선
    • 대한기계학회논문집B
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    • 제20권4호
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    • pp.1437-1448
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    • 1996
  • This paper presents a simplified model for approximate analysis of the solute redistribution in coarsening dendrite arms during solidification of binary metal alloys. By introducing a quadratic concentration profile with a time-dependent coefficient, the integral equation for diffusion in the solid phase is reduced to a simple differential relation between the coefficient and the solid-liquid interface position. The solid fraction corresponding to the system temperature is readily determined from the relation, phase equilibrium and the overall solute balance in which the liquid phase is assumed to be completely mixed. In order to validate the developed model, calculations are performed for the directional solidification of Al-4.9 mass Cu alloy. The predicted eutectic fractions for a wide range of the cooling rate reasonably agree with data from the well-known experiment as well as sophisticated numerical analyses. Also, the results for the back diffusion limits are consistent with available references. Additional calculations show that the characteristic parameters such as the coarsening, density variation and nonlinarity in the phase diagram significantly affect the microsegregation. Owing to the simplicity, efficiency and compatibility, the present model may be suitable for the micro-macroscopic solidification model as a microscopic component.

이차 재결정화된 기계적 합금화 ODS NiAl의 creep threshold stress에 관한 고찰 (On The Creep Threshold Stress in Secondary Recrystallized ODS MA NiAl)

  • 어순철
    • 한국분말재료학회지
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    • 제5권2호
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    • pp.122-128
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    • 1998
  • NiAl based ODS (Oxide Dispersion Strengthened) intermetallic alloys have been produced by mechanical alloying (MA) process and consolidated by hot extrusion. Subsequent thermomechanical treatments have been applied to induce secondary recrystallization in an attempt to improve creep resistance in this material. The creep behavior of secondary recrystallized MA NiAl has been investigated and compared with those of as-extruded condition. Minimum creep rate were shown to be approximately two orders of magnitude lower than that in as-extruded condition. The improvement in creep resistance is believed due to the grain coarsening, restricting of dispersoid coarsening as well as increase in grain aspect ratio. Creep threshold stress behavior, below which no measurable creep rate can be detected, has been discussed on the basis of particle-dislocation interaction theory. The threshold stress becomes negligible after secondary recrystallization in MA NiAl, presumably due to dispersoid coarsening and a decrease in grain boundary area during secondary recrystallization.

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항공기용 알루미늄부품의 단조 공정설계연구 (Forging Process Design of Aluminium Alloys for Aircraft Parts)

  • 권영민;송정일;이영선;이정환
    • 한국소성가공학회:학술대회논문집
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    • 한국소성가공학회 2000년도 추계학술대회 논문집
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    • pp.90-93
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    • 2000
  • Al ally 7050 has been developed for higher strength and improved property against stress-corrosion cracking. Since the use of this alloy becomes more important for forged aircraft structural components. $\phi$ 65mm extruded billet has been forged for a highly-stressed aircraft parts. After forging processing and heat treatment, the forged parts showed undesirable microstructure caused by severe local grain coarsening at the surface layer and heavily-localized metal flow, the analysis of resulted in degraded mechanical properties. The above results have been compared to simulation by using the DEFORM-3D and those showed the thermomechamical processing must be optimized in terms of forging temperature, strain rate and deformation amount. To prevent the grain coarsening at the surface layer $\varepsilon$ heavily-localized grain flows.

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Fe-Ti합금계에서의 충상공정조직의 열적안정성 (Thermal Stability of Lamellar Eutectic Structure in Fe-Ti Alloy)

  • 위명용;하세베 미츠히로
    • 열처리공학회지
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    • 제10권2호
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    • pp.121-127
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    • 1997
  • In order to elucidate thermal stability of Fe-$Fe_2Ti$ eutectic structure, the initial several structures have been investigated in the changes of coarsening and spheroidization during prolonged annealing under the eutectic temperature. The results are as follows: 1) The rate constant of coarsening and spheroidization was formulated as $S^{-n}-S_0^{-n}=k{\cdot}t$, where S is the total area of the interface between ${\alpha}$ and C($Fe_2Ti$) per unit volume, $S_0$ is initial value and k is the rate constant. 2) The coarsening and spheroidization mechanism was described by Ostwald ripening and controlled by diffusion of Ti-atom in ${\alpha}$-phase. 3) The spheroidization rate constant in eutectic lamellar structures was depended upon annealing temperature and showed the Arrhenius relation. The activation energy for spheroidization of lamellar structure was 365 kJ/mole.

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용접 열영향부에서의 복합 석출물의 조대화 거동 예측 모델 (Kinetic model for the coarsening of complex particle in weld HAZ)

  • 문준오;김상훈;이창희;정홍철;이종봉
    • 대한용접접합학회:학술대회논문집
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    • 대한용접접합학회 2005년도 추계학술발표대회 개요집
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    • pp.201-203
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    • 2005
  • A kinetic model for particle coarsening behavior in the weld heat affected zone (HAZ) was proposed. Unlike the conventional approach, where the mean-sized particle is considered to grow continuously, the proposed model considered the critical particle size which can be derived from the Gibbs-Thomson equation. In this study, the proposed particle coarsening model was applied to study the behavior of (Ti, Nb )(C, N) complex particle in the weld HAZ. The predicted particle size distributions using the proposed model were in agreement with the experimental results.

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Monte Carlo Simulation of Densification during Liquid-Phase Sintering

  • Lee, Jae Wook
    • 한국세라믹학회지
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    • 제53권3호
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    • pp.288-294
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    • 2016
  • The densification process during liquid-phase sintering was simulated by Monte Carlo simulation. The Potts model, which had been applied to coarsening during liquid-phase sintering, was modified to include vapor particles. The results of two- and threedimensional simulations showed a temporal decrease in porosity, in other words, densification, and an increase in the average size of pores. The results also showed growth of solid grains and the effect of wetting angle on microstructure.

Discrete Element Simulation of the Sintering of Composite Powders

  • Martina, C. L.;Olmos, L.;Schneiderb, L. C. R.;Bouvardc, D.
    • 한국분말야금학회:학술대회논문집
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    • 한국분말야금학회 2006년도 Extended Abstracts of 2006 POWDER METALLURGY World Congress Part 1
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    • pp.262-263
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    • 2006
  • The free sintering of metallic powders blended with non sintering inclusions is investigated by the Discrete Element Method (DEM). Each particle, whatever its nature (metallic or inclusion) is modeled as a sphere that interacts with its neighbors. We investigate the retarding effect of the inclusions on the sintering kinetics. Also, we present a simple coarsening model for the metallic particles, which allows large particles to grow at the expense of the smallest.

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