UID:
edocfu_9960143972102883
Format:
1 electronic resource (240 p.)
ISBN:
1000136011
Series Statement:
Schriftenreihe des Instituts für Mechanik, Karlsruher Institut für Technologie
Content:
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.
Note:
English
Additional Edition:
ISBN 3-7315-1117-7
Language:
English
