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...
| Huvudupphovsmän: | , |
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| Materialtyp: | Journal article |
| Språk: | English |
| Publicerad: |
2001
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