First-principles determination of grain boundary strengthening in tungsten: Dependence on grain boundary structure and metallic radius of solute

By Xuebang Wu, Y. You, X. Kong, Junling Chen, G. Luo, G. Lu, Changsong Liu, Zhiguang Wang. 2016

217 citations recorded by the source corpus.

Subfields: Computational Mechanics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/47b48c4b9509eb5b9656a37e3e914f02a5fd7357

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Mechanics

1. Kai Nordlund

In Materials Chemistry

1. Brian Wirth
2. Christophe Domain
3. Charlotte S. Becquart
4. L. Snead
5. Kai Nordlund
6. R. Kurtz
7. K. Terrani
8. A. Krasheninnikov

Citations in the corpus

• Recent advances in modeling and simulation of the exposure and response of tungsten to fusion energy conditions (2017, background): “Extended defects such as grain boundaries and dislocations have also been studied both due to their possible trapping capabilities and as potential short paths for diffusion [141-143].”