OREGON STATE UNIVERSITY
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| Title | Atomistic simulation of initial stages of iron corrosion in pure water using reactive molecular dynamics |
| Publication Type | Journal Article |
| Year of Publication | 2018 |
| Authors | DorMohammadi, H, Pang, Q, Árnadóttir, L, O. Isgor, B |
| Journal | Computational Materials Science |
| Volume | 145 |
| Pagination | 126 - 133 |
| Date Published | Jan-04-2018 |
| ISSN | 09270256 |
| URL | https://www.sciencedirect.com/science/article/abs/pii/S0927025617307206 |
| DOI | 10.1016/j.commatsci.2017.12.044 |
| Short Title | Computational Materials Science |