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Interpretation of primary creep deformation mechanism through activation energy measurements SCIE SCOPUS

Title
Interpretation of primary creep deformation mechanism through activation energy measurements
Authors
Cho, HSNam, SWHwang, SKKim, NJ
Date Issued
1997-09
Publisher
SOC MATERIALS SCIENCE, JAPAN
Abstract
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 degrees C 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 start creep deformation. Reduction of effective stress with creep strain in the primary region 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.
Keywords
intermetallic compound; tensile creep; titanium aluminide; lamellar; stress exponent; creep activation energy; GAMMA-TIAL ALLOY; TITANIUM ALUMINIDE; TI-48AL-2CR; BEHAVIOR
URI
https://oasis.postech.ac.kr/handle/2014.oak/29229
ISSN
1341-1683
Article Type
Article
Citation
MATERIALS SCIENCE RESEARCH INTERNATIONAL, vol. 3, no. 3, page. 166 - 170, 1997-09
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김낙준KIM, NACK JOON
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