Crack propagation in nanograined titanium diboride: Molecular dynamics study
Molecular dynamics simulations were employed to investigate the crack propagation behavior of single-crystalline and nanograined titanium diboride (TiB2). The performance of the Modified Embedded Atom Method empirical potential was assessed for modeling uniaxial tensile deformation, yielding a Young...
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| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-10-01
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| Series: | Next Materials |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2949822825006197 |
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