Gerstner, E.G., Pailthorpe, B.A. (1995) Molecular dynamics simulation of thin film amorphous carbon growth. Journal of Non-Crystalline Solids, 189 (3) 258-264 doi:10.1016/0022-3093(95)00221-9
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Molecular dynamics simulation of thin film amorphous carbon growth | ||
| Journal | Journal of Non-Crystalline Solids | ||
| Authors | Gerstner, E.G. | Author | |
| Pailthorpe, B.A. | Author | ||
| Year | 1995 (September) | Volume | 189 |
| Issue | 3 | ||
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/0022-3093(95)00221-9Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 634867 | Long-form Identifier | mindat:1:5:634867:4 |
| GUID | 0 | ||
| Full Reference | Gerstner, E.G., Pailthorpe, B.A. (1995) Molecular dynamics simulation of thin film amorphous carbon growth. Journal of Non-Crystalline Solids, 189 (3) 258-264 doi:10.1016/0022-3093(95)00221-9 | ||
| Plain Text | Gerstner, E.G., Pailthorpe, B.A. (1995) Molecular dynamics simulation of thin film amorphous carbon growth. Journal of Non-Crystalline Solids, 189 (3) 258-264 doi:10.1016/0022-3093(95)00221-9 | ||
| In | (1995, September) Journal of Non-Crystalline Solids Vol. 189 (3) Elsevier BV | ||
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