4.7 Article

Effects of transition metals on the grain boundary cohesion in tungsten

期刊

SCRIPTA MATERIALIA
卷 66, 期 8, 页码 558-561

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.scriptamat.2012.01.002

关键词

Grain boundary cohesion; Tungsten alloys; First-principles electron theory; Transition metals

资金

  1. US Department of Energy, Office of Fusion Energy Sciences [DE-AC06-76RLO 1830]
  2. Department of Energy's Office of Biological and Environmental Research

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The cohesion effect of transition metals on W grain boundaries (GBs) was studied via first-principles calculations. Systematic d-band filling for a given atomic environment results in trends of cleavage energy as a function of the solute's electronic valence across different GB sites. Various solutes were found to strengthen the GB. Furthermore, lower- and higher-valence elements enhance cohesion at different positions. This suggests that employing both lower-valence (Hf, Ta, Nb) and higher-valence solutes (Re, Os, Ru) may further increase intergranular cohesion. Published by Elsevier Ltd. on behalf of Acta Materialia Inc.

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