| Reference Type | Journal (article/letter/editorial) |
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| Title | Molecular dynamics simulation of porous layer-induced stress in Fe single crystal |
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| Journal | Computational Materials Science |
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| Authors | Li, D. | Author |
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| Meng, F.Y. | Author |
| Ma, X.Q. | Author |
| Qiao, L.J. | Author |
| Chu, W.Y. | Author |
| Year | 2010 (September) | Volume | 49 |
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| Issue | 3 |
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| Publisher | Elsevier BV |
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| DOI | doi:10.1016/j.commatsci.2010.06.006Search in ResearchGate |
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| Generate Citation Formats |
| Mindat Ref. ID | 9506071 | Long-form Identifier | mindat:1:5:9506071:0 |
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|
| GUID | 0 |
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| Full Reference | Li, D., Meng, F.Y., Ma, X.Q., Qiao, L.J., Chu, W.Y. (2010) Molecular dynamics simulation of porous layer-induced stress in Fe single crystal. Computational Materials Science, 49 (3). 641-644 doi:10.1016/j.commatsci.2010.06.006 |
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| Plain Text | Li, D., Meng, F.Y., Ma, X.Q., Qiao, L.J., Chu, W.Y. (2010) Molecular dynamics simulation of porous layer-induced stress in Fe single crystal. Computational Materials Science, 49 (3). 641-644 doi:10.1016/j.commatsci.2010.06.006 |
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| In | (2010, September) Computational Materials Science Vol. 49 (3) Elsevier BV |
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