| Reference Type | Journal (article/letter/editorial) |
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| Title | First-principles calculations for vacancy formation energies in Cu and Al; non-local effect beyond the LSDA and lattice distortion |
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| Journal | Computational Materials Science |
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| Authors | Hoshino, T. | Author |
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| Papanikolaou, N. | Author |
| Zeller, R. | Author |
| Dederichs, P.H. | Author |
| Asato, M. | Author |
| Asada, T. | Author |
| Stefanou, N. | Author |
| Year | 1999 (February) | Volume | 14 |
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| Issue | 1 |
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| Publisher | Elsevier BV |
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| DOI | doi:10.1016/s0927-0256(98)00072-xSearch in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 9502979 | Long-form Identifier | mindat:1:5:9502979:5 |
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|
| GUID | 0 |
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| Full Reference | Hoshino, T., Papanikolaou, N., Zeller, R., Dederichs, P.H., Asato, M., Asada, T., Stefanou, N. (1999) First-principles calculations for vacancy formation energies in Cu and Al; non-local effect beyond the LSDA and lattice distortion. Computational Materials Science, 14 (1). 56-61 doi:10.1016/s0927-0256(98)00072-x |
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| Plain Text | Hoshino, T., Papanikolaou, N., Zeller, R., Dederichs, P.H., Asato, M., Asada, T., Stefanou, N. (1999) First-principles calculations for vacancy formation energies in Cu and Al; non-local effect beyond the LSDA and lattice distortion. Computational Materials Science, 14 (1). 56-61 doi:10.1016/s0927-0256(98)00072-x |
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| In | (1999, February) Computational Materials Science Vol. 14 (1) Elsevier BV |
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