Abstract
Grain boundaries, ubiquitous in real materials, play an important role in the mechanical properties of ceramics. Using boron carbide as a typical superhard but brittle material under hypervelocity impact, we report atomistic reactive molecular dynamics simulations using the ReaxFF reactive force field fitted to quantum mechanics to examine grain-boundary engineering strategies aimed at improving the mechanical properties. In particular, we examine the dynamical mechanical response of two grain-boundary models with or without doped Si as a function of finite shear deformation. Our simulations show that doping Si into the grain boundary significantly increases the shear strength and stress threshold for amorphization and failure for both grain-boundary structures. These results provide validation of our suggestions that Si doping provides a promising approach to mitigate amorphous band formation and failure in superhard boron carbide.
| Original language | English |
|---|---|
| Pages (from-to) | 2978-2989 |
| Number of pages | 12 |
| Journal | Journal of the American Ceramic Society |
| Volume | 105 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 1 May 2022 |
| Externally published | Yes |
Keywords
- amorphous
- atomistic simulation
- boron carbide
- dopants/doping
- grain boundaries
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