Florian Endres

Lehrstuhl für Technische Mechanik

Molecular dynamics study of ferroelectric domain nucleation and domain switching dynamics (2017) Boddu V, Endres F, Steinmann P Journal article, Original article Non-linear switching kinetics of ferroelectric mono-domain single crystals (2017) Boddu V, Endres F, Steinmann P Conference contribution, Conference Contribution Size effects of 109? domain walls in rhombohedral barium titanate single crystals--A molecular statics analysis (2016) Endres F, Steinmann P Journal article, Original article An atomistic scale analysis of ferroelectric nanodomain interfaces (2015) Endres F, Steinmann P Conference contribution, Conference Contribution Molecular statics simulations of ferroelectric barium titanate in the rhombohedral phase (2015) Endres F, Steinmann P Journal article Molecular statics simulations of head to head and tail to tail nanodomains of rhombohedral barium titanate (2015) Endres F, Steinmann P Journal article Molecular static simulations of ferroelectric material hysteresis behaviour (2014) Endres F, Steinmann P Conference contribution An extended molecular statics algorithm simulating the electromechanical continuum response of ferroelectric materials (2014) Endres F, Steinmann P Journal article On an atomistic scale finite element method for the simulation of ferroelectric functional materials (2014) Endres F, Steinmann P Conference contribution On molecular statics simulation of ferroelectric barium titanate (2013) Endres F, Steinmann P Conference contribution, Conference Contribution