Skip to main navigation Skip to search Skip to main content

The tensile deformation mechanisms of [011]-oriented Ni-based single crystal superalloy: from experiments and molecular simulations

  • Qian Yin
  • , Jundong Wang
  • , Xi Zhao
  • , Rui Wang
  • , Shuning Gu
  • , Zhixun Wen
  • North University of China
  • Shanxi Key Laboratory of Advanced Metal Materials for Special Environments
  • Northwestern Polytechnical University Xian
  • Xi'an University of Science and Technology

Research output: Contribution to journalArticlepeer-review

Abstract

The tensile deformation of [011]-oriented Ni-based single crystal superalloys was studied across temperatures (20-850°C) and strain rates (0.0001-0.01/s) using experiments and molecular dynamics. With increasing temperature, the fracture morphology evolved from pure cleavage to cleavage with extensive tearing edges and sparse micropores. A strong strain rate sensitivity and a pronounced yield drop were observed at 850°C under low strain rate of 0.0001/s. Strain rate governs the dislocation mechanism by regulating the dynamic competition between dislocation multiplication, storage, and recovery. At high temperatures and low strain rates, the yield drop originates from the depinning of dislocations from γ/γ′ interfaces, which induces a sudden reduction in slip resistance. Under constant strain rate conditions, this reduction leads to a pronounced stress drop. This work clarifies the depinning-induced yield drop and the role of strain rate in storage-recovery competition, deepening the understanding of the deformation mechanisms of [011]-oriented nickel-based superalloys.

Original languageEnglish
Pages (from-to)4379-4391
Number of pages13
JournalJournal of Materials Research and Technology
Volume43
DOIs
StatePublished - 1 Jul 2026

Keywords

  • Deformation mechanisms
  • Dislocation
  • Strain rate sensitivity
  • Yield drop

Fingerprint

Dive into the research topics of 'The tensile deformation mechanisms of [011]-oriented Ni-based single crystal superalloy: from experiments and molecular simulations'. Together they form a unique fingerprint.

Cite this