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...
| Γλώσσα: | English |
|---|---|
| Έκδοση: |
KIT Scientific Publishing
2022
|
| Διαθέσιμο Online: | https://doi.org/10.5445/KSP/1000136011 |
