Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures
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| Main Author: | |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2023-01-01
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| Series: | Advances in Materials Science and Engineering |
| Online Access: | http://dx.doi.org/10.1155/2023/9852319 |
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| _version_ | 1832546604283854848 |
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| author | Advances in Materials Science and Engineering |
| author_facet | Advances in Materials Science and Engineering |
| author_sort | Advances in Materials Science and Engineering |
| collection | DOAJ |
| format | Article |
| id | doaj-art-76f34fdaae12488ebffd1230fc25ab4f |
| institution | Kabale University |
| issn | 1687-8442 |
| language | English |
| publishDate | 2023-01-01 |
| publisher | Wiley |
| record_format | Article |
| series | Advances in Materials Science and Engineering |
| spelling | doaj-art-76f34fdaae12488ebffd1230fc25ab4f2025-02-03T06:47:45ZengWileyAdvances in Materials Science and Engineering1687-84422023-01-01202310.1155/2023/9852319Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal NanostructuresAdvances in Materials Science and Engineeringhttp://dx.doi.org/10.1155/2023/9852319 |
| spellingShingle | Advances in Materials Science and Engineering Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures Advances in Materials Science and Engineering |
| title | Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures |
| title_full | Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures |
| title_fullStr | Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures |
| title_full_unstemmed | Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures |
| title_short | Retracted: Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures |
| title_sort | retracted molecular dynamics simulation calculation method for elasticity and plasticity of metal nanostructures |
| url | http://dx.doi.org/10.1155/2023/9852319 |
| work_keys_str_mv | AT advancesinmaterialsscienceandengineering retractedmoleculardynamicssimulationcalculationmethodforelasticityandplasticityofmetalnanostructures |