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...
| Language: | English |
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| Published: |
KIT Scientific Publishing
2022
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| Online Access: | https://doi.org/10.5445/KSP/1000136011 |
