Thermodynamically consistent space-time discretization of non-isothermal mechanical systems in the framework of GENERIC
The present work addresses the design of structure-preserving numerical methods that emanate from the general equation for non-equilibrium reversible-irreversible coupling (GENERIC) formalism. Novel energy-momentum (EM) consistent time-stepping schemes in the realm of molecular dynamics are proposed...
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| Autor principal: | |
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| Format: | Electrònic Capítol de llibre |
| Idioma: | anglès |
| Publicat: |
Karlsruhe
KIT Scientific Publishing
2022
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| Col·lecció: | Schriftenreihe des Instituts für Mechanik, Karlsruher Institut für Technologie
7 |
| Matèries: | |
| Accés en línia: | OAPEN Library: download the publication OAPEN Library: description of the publication |
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| Sumari: | The present work addresses the design of structure-preserving numerical methods that emanate from the general equation for non-equilibrium reversible-irreversible coupling (GENERIC) formalism. Novel energy-momentum (EM) consistent time-stepping schemes in the realm of molecular dynamics are proposed. Moreover, the GENERIC-based structure-preserving numerical methods are extended to the context of large-strain thermoelasticity and thermo-viscoelasticity. |
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| Descripció física: | 1 electronic resource (240 p.) |
| ISBN: | KSP/1000136011 9783731511175 |
| Accés: | Open Access |