First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Berlin [u.a.]
Springer
2012
|
| Schriftenreihe: | Springer Series in Materials Science
163 |
| Schlagworte: | |
| Online-Zugang: | TUM01 UBT01 Volltext |
| Beschreibung: | Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties. The work is rooted in the materials sciences of shape memory alloys and covers thermodynamical, micro-mechanical and crystallographical aspects. It addresses scientists in these research fields and their students |
| Beschreibung: | 1 Online-Ressource |
| ISBN: | 9783642286193 |
| DOI: | 10.1007/978-3-642-28619-3 |
Internformat
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Datensatz im Suchindex
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| author | Kastner, Oliver |
| author_facet | Kastner, Oliver |
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| dewey-full | 530.474 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 530 - Physics |
| dewey-raw | 530.474 |
| dewey-search | 530.474 |
| dewey-sort | 3530.474 |
| dewey-tens | 530 - Physics |
| discipline | Physik Werkstoffwissenschaften / Fertigungstechnik |
| doi_str_mv | 10.1007/978-3-642-28619-3 |
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| spelling | Kastner, Oliver Verfasser aut First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations Oliver Kastner Berlin [u.a.] Springer 2012 1 Online-Ressource txt rdacontent c rdamedia cr rdacarrier Springer Series in Materials Science 163 Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties. The work is rooted in the materials sciences of shape memory alloys and covers thermodynamical, micro-mechanical and crystallographical aspects. It addresses scientists in these research fields and their students Physics Thermodynamics Materials Phase Transitions and Multiphase Systems Numerical and Computational Physics Metallic Materials Statistical Physics, Dynamical Systems and Complexity Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Memory-Legierung (DE-588)4120726-9 gnd rswk-swf 1\p (DE-588)4113937-9 Hochschulschrift gnd-content Memory-Legierung (DE-588)4120726-9 s Molekulardynamik (DE-588)4170370-4 s 2\p DE-604 Erscheint auch als Druckausgabe 978-3-642-28618-6 Springer Series in Materials Science 163 (DE-604)BV040385147 163 https://doi.org/10.1007/978-3-642-28619-3 Verlag Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Kastner, Oliver First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations Springer Series in Materials Science Physics Thermodynamics Materials Phase Transitions and Multiphase Systems Numerical and Computational Physics Metallic Materials Statistical Physics, Dynamical Systems and Complexity Molekulardynamik (DE-588)4170370-4 gnd Memory-Legierung (DE-588)4120726-9 gnd |
| subject_GND | (DE-588)4170370-4 (DE-588)4120726-9 (DE-588)4113937-9 |
| title | First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations |
| title_auth | First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations |
| title_exact_search | First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations |
| title_full | First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations Oliver Kastner |
| title_fullStr | First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations Oliver Kastner |
| title_full_unstemmed | First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations Oliver Kastner |
| title_short | First Principles Modelling of Shape Memory Alloys |
| title_sort | first principles modelling of shape memory alloys molecular dynamics simulations |
| title_sub | Molecular Dynamics Simulations |
| topic | Physics Thermodynamics Materials Phase Transitions and Multiphase Systems Numerical and Computational Physics Metallic Materials Statistical Physics, Dynamical Systems and Complexity Molekulardynamik (DE-588)4170370-4 gnd Memory-Legierung (DE-588)4120726-9 gnd |
| topic_facet | Physics Thermodynamics Materials Phase Transitions and Multiphase Systems Numerical and Computational Physics Metallic Materials Statistical Physics, Dynamical Systems and Complexity Molekulardynamik Memory-Legierung Hochschulschrift |
| url | https://doi.org/10.1007/978-3-642-28619-3 |
| volume_link | (DE-604)BV040385147 |
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