• Title/Summary/Keyword: atomic ordering

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Effects of the Ordering Reaction on High Temperature Mechanical Behavior in Alloy 600 (Alloy 600에서 고온 기계적 거동에 미치는 규칙 반응의 영향)

  • Kim, Sung Soo;Kim, Dae Whan;Kim, Young Suk
    • Korean Journal of Metals and Materials
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    • v.50 no.10
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    • pp.703-710
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    • 2012
  • The effects of the ordering reaction on high temperature mechanical behavior is investigated by tensile tests at $2{\times}10^{-2}/s-3.3{\times}10^{-5}/s$ up to $745^{\circ}C$. The tensile deformed region is examined by differential scanning calorimeter (DSC), TEM, and high resolution neutron diffraction (HRPD). The results showed that a plateau of tensile strength appeared at $150-500^{\circ}C$ whereas the elongation minimum occurred at about $600^{\circ}C$. This suggests that the occurrence of a plateau does not cause the elongation minimum. The temperature of the elongation minimum decreases with the strain rate. HRPD results show a lattice contraction in the tensile deformed specimen at the temperature of the plateau occurring region. The plateau of tensile strength, the lattice contraction, and the occurrence of serration appeared in the same temperature region.

Ordering of Alloy 690 Steam Generator Tubings in a Nuclear Power Plant (원자력발전소 증기발생기 Alloy 690 전열관 재료의 규칙화 반응)

  • Seong Sik Hwang;Min Jae Choi;Sung Woo Kim
    • Corrosion Science and Technology
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    • v.22 no.3
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    • pp.214-219
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    • 2023
  • Considering the case in the United States where most nuclear power plants with an initial design life of 40 years continue to operate until 60 or 80 years after undergoing material soundness evaluation, it is time to plan a more robust long-term operation strategy for nuclear power plants in Korea. There are some reports that SRO/LRO might be formed when Alloy 690 is heat treated for 10,000 hours to 100,000 hours at 360 to 450 ℃. The possibility of LRO formation in Alloy 690 steam generator tubings of Kori nuclear power plant unit 1 (Kori-1) was investigated using existing research papers. The mechanism in which SRO/LRO occurred was also surveyed. Alloy 690 was found to be more likely to cause ordering than Alloy 600 in terms of alloy composition. The ordering could be evaluated through changes in material properties. However, it is difficult to evaluate it from a microstructural point of view. The likelihood of LRO in Alloy 690 of the Kori-1 plant operated at 320 ℃ for 19 years seemed to be low in terms of time and exposure temperature.

Residual Stress Variation by Isothermal and Isochronal Annealing in Cold Rolled Alloy 600 (냉간 압연된 Alloy 600에서 등온 및 등시 소둔에 의한 잔류응력의 변화)

  • Kim, Sung Soo;Park, Duck Geun;Cheong, Young Moo
    • Korean Journal of Metals and Materials
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    • v.49 no.6
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    • pp.462-467
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    • 2011
  • In order to understand why annealing at $480^{\circ}C$ for several hour prevents the initiation of PWSCC, the residual stress variation with isothermal annealing at $480^{\circ}C$ and isochronal annealing between 480 and $800^{\circ}C$ in cold rolled Alloy 600 was investigated by the XRD method. The isothermal annealing decreased residual stress slightly in the rolling direction but not in the transverse direction, whereas the isochronal annealing for two hours increased residual stress. It seemed that the decrease in residual stress by isothermal annealing was due to lattice contraction by an ordering reaction because the isothermal annealing increased hardness. The effects of the isochronal annealing could be interpreted as the influence of thermal expansion and a disordering reaction.

In-situ HRTEM Studies of Alumina-Aluminum Solid-Liquid Interfaces

  • Oh, Sang-Ho;Scheu, Christina;Ruhle, Manfred
    • Applied Microscopy
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    • v.36 no.spc1
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    • pp.19-24
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    • 2006
  • The alumina-aluminum solid-liquid interfaces were directly observed at atomic scale by heating the alumina single crystal in high-voltage electron microscope (HVEM) owing to the electron beam damage processes, Atomic ordering in the first several layers of the liquid was clearly resolved adjacent to the alumina surface and its relevance to the single crystal growth was examined with the real-time observations.

The Nature of Stress-Anneal-Induced Anisotropy in Finemet-Type Magnets

  • Lachowicz, Henryk-K.
    • Journal of Magnetics
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    • v.3 no.4
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    • pp.112-115
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    • 1998
  • Possible sources of the stress-anneal-induced anisotropy in FINEMET-type magnets are reviewed and discussed resulting in a conclusion that the most probable origin of this anisotropy is the atomic pair directional ordering. It is also evidence that the anisotropy considered is usually of an easy-plane type.

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AB INITIO CALCULATIONS OF STRONGLY CORRELATED ELECTRONS: ANTIFERROMAGNETIC GROUND STATE OF $UO_2$

  • YUN YOUNSUK;KIM HANCHUL;KIM HEEMOON;PARK KWANGHEON
    • Nuclear Engineering and Technology
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    • v.37 no.3
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    • pp.293-298
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    • 2005
  • We have performed the density functional theory calculations of $UO_2$ using the spin-polarized generalized gradient approximation (SP-GGA) and the SP-GGA+U approach. The SP-GGA+U approach correctly predicts the insulating electronic structure with antiferromagnetic ordering, but the SP-GGA calculations predict metallic behavior. The cohesive properties obtained from the SP-GGA+U calculations are in good agreement with the available experimental results and previous calculations. The spin-polarized local density of states shows that the antiferromagnetic ordering of $UO_2$ is governed by 5f orbitals of uranium ion. Our calculations demonstrate that the strong correlation of U 5f electrons should be taken into account for a reliable description of $UO_2$ physics.

FAST BDD TRUNCATION METHOD FOR EFFICIENT TOP EVENT PROBABILITY CALCULATION

  • Jung, Woo-Sik;Han, Sang-Hoon;Yang, Joon-Eon
    • Nuclear Engineering and Technology
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    • v.40 no.7
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    • pp.571-580
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    • 2008
  • A Binary Decision Diagram (BDD) is a graph-based data structure that calculates an exact top event probability (TEP). It has been a very difficult task to develop an efficient BDD algorithm that can solve a large problem since it is highly memory consuming. In order to solve a large reliability problem within limited computational resources, many attempts have been made, such as static and dynamic variable ordering schemes, to minimize BDD size. Additional effort was the development of a ZBDD (Zero-suppressed BDD) algorithm to calculate an approximate TEP. The present method is the first successful application of a BDD truncation. The new method is an efficient method to maintain a small BDD size by a BDD truncation during a BDD calculation. The benchmark tests demonstrate the efficiency of the developed method. The TEP rapidly converges to an exact value according to a lowered truncation limit.