9783731511175.pdf
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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KIT Scientific Publishing
2022
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| Διαθέσιμο Online: | https://doi.org/10.5445/KSP/1000136011 |
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oapen-20.500.12657-52952 |
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oapen-20.500.12657-529522022-02-19T02:52:18Z Thermodynamically consistent space-time discretization of non-isothermal mechanical systems in the framework of GENERIC Georg Schiebl, Mark Finite Elemente Methode Thermo-Viskoelastizität Molekulardynamik GENERIC Strukturerhaltende Raum-Zeit Integration bic Book Industry Communication::T Technology, engineering, agriculture::TN Civil engineering, surveying & building 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. 2022-02-18T15:02:41Z 2022-02-18T15:02:41Z 2022 book ONIX_20220218_9783731511175_13 2363-4936 9783731511175 https://library.oapen.org/handle/20.500.12657/52952 eng Schriftenreihe des Instituts für Mechanik, Karlsruher Institut für Technologie application/pdf n/a 9783731511175.pdf https://doi.org/10.5445/KSP/1000136011 KIT Scientific Publishing KIT Scientific Publishing 10.5445/KSP/1000136011 10.5445/KSP/1000136011 44e29711-8d53-496b-85cc-3d10c9469be9 9783731511175 KIT Scientific Publishing 7 240 Karlsruhe open access |
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OAPEN |
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English |
| description |
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. |
| title |
9783731511175.pdf |
| spellingShingle |
9783731511175.pdf |
| title_short |
9783731511175.pdf |
| title_full |
9783731511175.pdf |
| title_fullStr |
9783731511175.pdf |
| title_full_unstemmed |
9783731511175.pdf |
| title_sort |
9783731511175.pdf |
| publisher |
KIT Scientific Publishing |
| publishDate |
2022 |
| url |
https://doi.org/10.5445/KSP/1000136011 |
| _version_ |
1771297411182886912 |
