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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Schiebl, M. 2022. Thermodynamically consistent space-time discretization of non-isothermal mechanical systems in the framework of GENERIC. Karlsruhe: KIT Scientific Publishing. DOI: https://doi.org/10.5445/KSP/1000136011
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Veröffentlicht am 18. Januar 2022
Englisch
240
Paperback | 978-3-7315-1117-5 |