| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5412117 | Journal of Molecular Liquids | 2013 | 6 Pages |
Abstract
⺠We performed AIMD simulation of liquid Fe-C for 6 carbon concentrations at T = 1833 K. ⺠Short-range atomic structure around carbon changes as C concentration increases. ⺠There are 3 concentration regions with different short-range structure around carbon. ⺠Short-range atomic order in liquid Fe-C is similar to that of solid. ⺠At high C concentrations short-range order resembles prismatic pores in cementite.
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Physical and Theoretical Chemistry
Authors
Andrey Sobolev, Alexander Mirzoev,