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On Molecular Statics Simulation of Ferroelectric Barium TitanateEndres, Florian; Steinmann, Paul · PAMM · 2013
Molecular statics simulations of ferroelectric nanofilmsEndres, Florian; Steinmann, Paul · PAMM · 2016
Molecular static simulations of ferroelectric material hysteresis behaviourEndres, Florian; Steinmann, Paul · PAMM · 2014
An atomistic scale analysis of ferroelectric nanodomain interfacesEndres, Florian; Steinmann, Paul · PAMM · 2015
Molecular statics simulations of ferroelectric barium titanate in the rhombohedral phaseEndres, Florian; Steinmann, Paul · GAMM-Mitteilungen · 2015
Molecular dynamics study of ferroelectric domain nucleation and domain switching dynamicsBoddu, Vishal; Endres, Florian; Steinmann, Paul · Scientific Reports · 2017
Size effects of 109° domain walls in rhombohedral barium titanate single crystals—A molecular statics analysisEndres, Florian; Steinmann, Paul · Journal of Applied Physics · 2016
Temperature effects in thin dropletsBoettcher, Konrad; Hötzel, Jonas; Ehrhard, Peter · PAMM · 2012
Structure preserving simulation of monopedal jumpingKoch, Michael W.; Leyendecker, Sigrid · PAMM · 2012
A geometrical model of skeletal muscleHeidlauf, Thomas; Röhrle, Oliver · PAMM · 2012
Plastic deformation of rough surfacesWillner, Kai; Hauer, Franz · PAMM · 2012
Zur Abtragssimulation beim StrömungsschleifenSchmitt, Joachim; Diebels, Stefan · PAMM · 2012
Thermoviscoplasticity deduced from enhanced rheological modelsBröcker, Christoph; Matzenmiller, Anton · PAMM · 2012
Micromechanical modeling of bainitic phase transformationSchneidt, Andreas; Antretter, Thomas; Mahnken, Rolf · PAMM · 2012
Using block smoothers in multigrid methodsBolten, Matthias; Kahl, Karsten · PAMM · 2012