LEADER 01914nam  2200397z- 450 
001 9910547687903321
005 20220219
010   $a1000136011
035   $a(CKB)5840000000005220
035   $a(oapen)https://directory.doabooks.org/handle/20.500.12854/78389
035   $a(oapen)doab78389
035   $a(EXLCZ)995840000000005220
100   $a20202202d2022      |y         0
101 0 $aeng
135   $aurmn|---annan
181   $ctxt$2rdacontent
182   $cc$2rdamedia
183   $acr$2rdacarrier
200 00$aThermodynamically consistent space-time discretization of non-isothermal mechanical systems in the framework of GENERIC
210   $aKarlsruhe$cKIT Scientific Publishing$d2022
215   $a1 online resource (240 p.)
225 1 $aSchriftenreihe des Instituts für Mechanik, Karlsruher Institut für Technologie
311 08$a3-7315-1117-7 
330   $aThe 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.
606   $aCivil engineering, surveying & building$2bicssc
610   $aFinite Elemente Methode
610   $aGENERIC
610   $aMolekulardynamik
610   $aStrukturerhaltende Raum-Zeit Integration
610   $aThermo-Viskoelastizita?t
615  7$aCivil engineering, surveying & building
700   $aGeorg Schiebl$b Mark$4auth$01282228
906   $aBOOK
912   $a9910547687903321
996   $aThermodynamically consistent space-time discretization of non-isothermal mechanical systems in the framework of GENERIC$93018737
997   $aUNINA