Zaoui, A., Bouhafs, B., Ruterana, P. (2005) First-principles calculations on the electronic structure of TiCxN1−x, ZrxNb1−xC and HfCxN1−x alloys. Materials Chemistry and Physics, 91. 108-115 doi:10.1016/j.matchemphys.2004.10.056
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | First-principles calculations on the electronic structure of TiCxN1−x, ZrxNb1−xC and HfCxN1−x alloys | ||
| Journal | Materials Chemistry and Physics | ||
| Authors | Zaoui, A. | Author | |
| Bouhafs, B. | Author | ||
| Ruterana, P. | Author | ||
| Year | 2005 (May) | Volume | 91 |
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/j.matchemphys.2004.10.056Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 3054044 | Long-form Identifier | mindat:1:5:3054044:8 |
| GUID | 0 | ||
| Full Reference | Zaoui, A., Bouhafs, B., Ruterana, P. (2005) First-principles calculations on the electronic structure of TiCxN1−x, ZrxNb1−xC and HfCxN1−x alloys. Materials Chemistry and Physics, 91. 108-115 doi:10.1016/j.matchemphys.2004.10.056 | ||
| Plain Text | Zaoui, A., Bouhafs, B., Ruterana, P. (2005) First-principles calculations on the electronic structure of TiCxN1−x, ZrxNb1−xC and HfCxN1−x alloys. Materials Chemistry and Physics, 91. 108-115 doi:10.1016/j.matchemphys.2004.10.056 | ||
| In | (2005, May) Materials Chemistry and Physics Vol. 91 (1) Elsevier BV | ||
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