Journal
MATERIALS
Volume 4, Issue 6, Pages 1104-1116Publisher
MDPI
DOI: 10.3390/ma4061104
Keywords
boride; nitride; ab-initio; crystal structure; elastic constants
Categories
Funding
- NRF (South Africa)
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In the last decade, computation has played a valuable role in the understanding of materials. Hard materials, in particular, are only part of the application. Although materials involving B, C, N or O remain the most valued atomic component of hard materials, with diamond retaining its distinct superiority as the hardest, other materials involving a wide variety of metals are proving important. In the present work the importance of both ab-initio approaches and molecular dynamics aspects will be discussed with application to quite different systems. On one hand, ab-initio methods are applied to lightweight systems and advanced nitrides. Following, the use of molecular dynamics will be considered with application to strong metals that are used for high temperature applications.
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