4.7 Article

Small-scale analysis of brittle-to-ductile transition behavior in pure tungsten

期刊

JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
卷 105, 期 -, 页码 242-258

出版社

JOURNAL MATER SCI TECHNOL
DOI: 10.1016/j.jmst.2021.07.024

关键词

Brittle-to-ductile transition; Nano-indentation; Molecular dynamics; Dislocation; Tungsten

资金

  1. National Research Foundation of Korea (NRF) - Ministry of Science, ICT (MSIT) [NRF-2020R1A5A6017701, NRF-2019M3D1A1079214, NRF-2020R1A6A3A13076748]
  2. ITER Technology RD Programme
  3. National Research Foundation of Korea [2019M3D1A1079214] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

向作者/读者索取更多资源

This study utilizes small-scale techniques to comprehensively investigate the ductile-to-brittle transition (BDT) behavior of pure tungsten. By proposing a practical fracture analysis diagram and conducting high temperature nano-indentation tests and atomistic simulations, the inherent mechanical properties and fracture behaviors of tungsten are studied. The results demonstrate the significant relevance between small-scale mechanical properties and macroscopic BDT behavior in pure tungsten.
Tungsten as a material exhibits broad and increasingly important applications; however, the characterization of its ductile-to-brittle transition (BDT) is currently limited to large-scale scenarios and destructive testing. In this study, we overcome this challenge by implementing small-scale techniques to provide a comprehensive understanding of the BDT behavior of pure tungsten. In order to predict the failure mode at various temperature ranges, the practical fracture analysis diagram has been proposed to describe the resistance to shear flow and cracking behavior with temperature. High temperature nano-indentation tests have provided the inherent mechanical responses corresponding to the maximum shear stress at various temperatures, which is required for dislocation activities in an atomic scaled activation volume. On one hand, atomistic simulations have provided the temperature dependence of brittle fracture stress, where the atomic bonds break due to intergranular or intragranular fracture. We considered four tungsten specimens having various microstructures prepared using different processing conditions of cold-rolling and post-annealing, and their BDT ranges were inferred using the obtained fracture analysis diagram with the statistical data processing. The fracture analysis diagram of each specimen obtained were compared with the direct observation of fracture responses in macroscopic mechanical tests, which conclusively indicated that the small-scale inherent mechanical properties are greatly relevant to the macroscopic BDT behavior in pure tungsten. Based on the BDT estimations by small-scale characterization, we provided further insights into the factors affecting the BDT behavior of tungsten, focusing on the contributions of different types of dislocations. (C) 2022 Published by Elsevier Ltd on behalf of The editorial office of Journal of Materials Science & Technology.

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