Effect of microstructure on the high-temperature deformation behavior of Ti-48Al-2W intermetallic compounds

Cited 18 time in webofscience Cited 0 time in scopus
  • Hit : 900
  • Download : 34
The effect of microstructure on high-temperature deformation behavior of Ti-48Al-2W intermetallic compounds has been investigated in compressive tests performed at 1100 and 1200 degrees C. The microstructures were controlled as near gamma, duplex and near lamellar structure by heat treatments of cast ingots at 1250, 1300 and 1350 degrees C, respectively. The stress-strain curve exhibits a peak stress, which is followed by a gradual decrease into a steady state with increasing the strain. The peak flow stress was the highest in the near lamellar structure. The flow softening rate is higher in the near lamellar structure than that in the near gamma structure. The flow softening behavior of near gamma Ti-48Al-2W was due to a dynamic recrystallization of gamma grains. The flow softening behavior in near lamellar Ti-48Al-2W was occurred by kinking, rotating and globularization of lamellars. The flow localization and shear bands were observed in near lamellar structure during the high-temperature deformation. The flow localization parameters were calculated from the analysis based on the instability condition. The flow localization in the near lamellar structure was due to a higher flow softening rate. (C) 1999 Published by Elsevier Science S.A. All rights reserved.
Publisher
ELSEVIER SCIENCE SA
Issue Date
1999-11
Language
English
Article Type
Article
Citation

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, v.271, no.1-2, pp.382 - 389

ISSN
0921-5093
URI
http://hdl.handle.net/10203/2383
Appears in Collection
MS-Journal Papers(저널논문)
Files in This Item
This item is cited by other documents in WoS
⊙ Detail Information in WoSⓡ Click to see webofscience_button
⊙ Cited 18 items in WoS Click to see citing articles in records_button

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0