| Reference Type | Journal (article/letter/editorial) |
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| Title | Tight-binding potential for atomistic simulations of carbon interacting with transition metals: Application to the Ni-C system |
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| Journal | Physical Review B |
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| Authors | Amara, H. | Author |
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| Roussel, J.-M. | Author |
| Bichara, C. | Author |
| Gaspard, J.-P. | Author |
| Ducastelle, F. | Author |
| Year | 2009 (January 16) | Volume | 79 |
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| Issue | 1 |
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| Publisher | American Physical Society (APS) |
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| DOI | doi:10.1103/physrevb.79.014109Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 14200085 | Long-form Identifier | mindat:1:5:14200085:6 |
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|
| GUID | 0 |
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| Full Reference | Amara, H., Roussel, J.-M., Bichara, C., Gaspard, J.-P., Ducastelle, F. (2009) Tight-binding potential for atomistic simulations of carbon interacting with transition metals: Application to the Ni-C system. Physical Review B, 79 (1) doi:10.1103/physrevb.79.014109 |
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| Plain Text | Amara, H., Roussel, J.-M., Bichara, C., Gaspard, J.-P., Ducastelle, F. (2009) Tight-binding potential for atomistic simulations of carbon interacting with transition metals: Application to the Ni-C system. Physical Review B, 79 (1) doi:10.1103/physrevb.79.014109 |
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| In | (2009, January) Physical Review B Vol. 79 (1) American Physical Society (APS) |
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