Molecular dynamics simulation of zirconia melting
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2010-10-01
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| Series: | Open Physics |
| Subjects: | |
| Online Access: | https://doi.org/10.2478/s11534-009-0152-3 |
| _version_ | 1818871906192850944 |
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| author | Davis Sergio Belonoshko Anatoly Rosengren Anders Duin Adri Johansson Börje |
| author_facet | Davis Sergio Belonoshko Anatoly Rosengren Anders Duin Adri Johansson Börje |
| author_sort | Davis Sergio |
| collection | DOAJ |
| first_indexed | 2024-12-19T12:30:21Z |
| format | Article |
| id | doaj.art-f2140671f19c4b0d98ca49078aac71d7 |
| institution | Directory Open Access Journal |
| issn | 2391-5471 |
| language | English |
| last_indexed | 2024-12-19T12:30:21Z |
| publishDate | 2010-10-01 |
| publisher | De Gruyter |
| record_format | Article |
| series | Open Physics |
| spelling | doaj.art-f2140671f19c4b0d98ca49078aac71d72022-12-21T20:21:25ZengDe GruyterOpen Physics2391-54712010-10-018578979710.2478/s11534-009-0152-3Molecular dynamics simulation of zirconia meltingDavis Sergio0Belonoshko Anatoly1Rosengren Anders2Duin Adri3Johansson BörjeApplied Materials Physics, Department of Materials Science and Engineering, KTH, SE-100 44, Stockholm, SwedenCondensed Matter Theory, Department of Theoretical Physics, AlbaNova University Center, KTH, SE-106 91, Stockholm, SwedenCondensed Matter Theory, Department of Theoretical Physics, AlbaNova University Center, KTH, SE-106 91, Stockholm, SwedenDepartment of Mechanical and Nuclear Engineering, Pennsylvania State University, 136 Research East Building, Bigler Road, University Park, PA, 16802, USAhttps://doi.org/10.2478/s11534-009-0152-364.60.ej64.70.djsoft oxide fuel cellsmolecular dynamicsmeltingzirconia |
| spellingShingle | Davis Sergio Belonoshko Anatoly Rosengren Anders Duin Adri Johansson Börje Molecular dynamics simulation of zirconia melting Open Physics 64.60.ej 64.70.dj soft oxide fuel cells molecular dynamics melting zirconia |
| title | Molecular dynamics simulation of zirconia melting |
| title_full | Molecular dynamics simulation of zirconia melting |
| title_fullStr | Molecular dynamics simulation of zirconia melting |
| title_full_unstemmed | Molecular dynamics simulation of zirconia melting |
| title_short | Molecular dynamics simulation of zirconia melting |
| title_sort | molecular dynamics simulation of zirconia melting |
| topic | 64.60.ej 64.70.dj soft oxide fuel cells molecular dynamics melting zirconia |
| url | https://doi.org/10.2478/s11534-009-0152-3 |
| work_keys_str_mv | AT davissergio moleculardynamicssimulationofzirconiamelting AT belonoshkoanatoly moleculardynamicssimulationofzirconiamelting AT rosengrenanders moleculardynamicssimulationofzirconiamelting AT duinadri moleculardynamicssimulationofzirconiamelting AT johanssonborje moleculardynamicssimulationofzirconiamelting |