Elastic properties of TiB2 and MgB2
We study the elastic properties, electronic structure and equation of state of titanium diboride and magnesium diboride using a first-principles pseudopotential method. We show that the results of the calculations carried out using the gradient-corrected approximation of the density-functional theor...
| Principais autores: | , |
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| Formato: | Journal article |
| Idioma: | English |
| Publicado em: |
2001
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