Molecular Dynamics Modelling of Liquid Fe-C Alloys
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2011-08-01
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| Series: | High Temperature Materials and Processes |
| Online Access: | https://doi.org/10.1515/htmp.2011.048 |
| _version_ | 1818690018775924736 |
|---|---|
| author | Belashchenko, David K. Mirzoev, Alexander Ostrovski, Oleg |
| author_facet | Belashchenko, David K. Mirzoev, Alexander Ostrovski, Oleg |
| author_sort | Belashchenko, David K. |
| collection | DOAJ |
| first_indexed | 2024-12-17T12:19:20Z |
| format | Article |
| id | doaj.art-4df7b87b851847fc94115397f7c2a3b2 |
| institution | Directory Open Access Journal |
| issn | 0334-6455 2191-0324 |
| language | English |
| last_indexed | 2024-12-17T12:19:20Z |
| publishDate | 2011-08-01 |
| publisher | De Gruyter |
| record_format | Article |
| series | High Temperature Materials and Processes |
| spelling | doaj.art-4df7b87b851847fc94115397f7c2a3b22022-12-21T21:49:03ZengDe GruyterHigh Temperature Materials and Processes0334-64552191-03242011-08-0130429730310.1515/htmp.2011.048Molecular Dynamics Modelling of Liquid Fe-C AlloysBelashchenko, David K.Mirzoev, AlexanderOstrovski, Oleghttps://doi.org/10.1515/htmp.2011.048 |
| spellingShingle | Belashchenko, David K. Mirzoev, Alexander Ostrovski, Oleg Molecular Dynamics Modelling of Liquid Fe-C Alloys High Temperature Materials and Processes |
| title | Molecular Dynamics Modelling of Liquid Fe-C Alloys |
| title_full | Molecular Dynamics Modelling of Liquid Fe-C Alloys |
| title_fullStr | Molecular Dynamics Modelling of Liquid Fe-C Alloys |
| title_full_unstemmed | Molecular Dynamics Modelling of Liquid Fe-C Alloys |
| title_short | Molecular Dynamics Modelling of Liquid Fe-C Alloys |
| title_sort | molecular dynamics modelling of liquid fe c alloys |
| url | https://doi.org/10.1515/htmp.2011.048 |
| work_keys_str_mv | AT belashchenkodavidk moleculardynamicsmodellingofliquidfecalloys AT mirzoevalexander moleculardynamicsmodellingofliquidfecalloys AT ostrovskioleg moleculardynamicsmodellingofliquidfecalloys |