INTERPRETATION OF PRIMARY CREEP DEFORMATION MECHANISM THROUGH ACTIVATION ENERGY MEASUREMENTS
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概要
- 論文の詳細を見る
Primary creep behaviors of the lamellar structured Ti-46.6Al-1.4Mn-2Mo(at.%) alloy (EPM alloy), which is fabricated by hot extrusion of a blended elemental powder mixture (EPM), are investigated in an air environment over the temperature range of from 775 to 900℃ under constant stress ranging from 150 to 250MPa. The apparent activation energy of the primary creep deformation is measured to be increased with the creep strain and found to be saturated to the value of the activation energy of the steady state creep deformation. Reduction of effective stress with creep strein in the primary resion is suggested to be responsible for the increase in the apparent activation energy. All the creep rates normalized by the apparent activation energies measured at the given creep strain within the primary region show the stress exponent of 4.2 when plotted against the applied stress.
- 社団法人日本材料学会の論文
- 1997-09-15
著者
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Nam S
Korea Advanced Inst. Sci. And Technol. Daejeon Kor
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CHO Han
Department of Laboratory Medicine, Seoul National University College of Medicine
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Cho Han
Department Of Material Science And Engineering Korea Advanced Institute Of Science And Technology
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NAM Soo
Jointly Appointed at the Center for the Advanced Aerospace Materials
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HWANG Sun-Keun
Department of Metallurgical Engineering, Inha University
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KIM Nack
Center for Advanced Aerospace Materials, Pohang University of Science and Technolgy
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Kim Nack
Center For Advanced Aerospace Materials Pohang University Of Science And Technolgy
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Kim Nack
Center For Advanced Aerospace Materials
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Hwang Sun-keun
Department Of Metallurgical Engineering Inha University
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Cho Han
Department Of Biochemistry Molecular Biology And Cell Biology Northwestern University
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