Endres, Dr.-Ing. Florian

2017

• Boddu V., Endres F., Steinmann P.:
  Molecular dynamics study of ferroelectric domain nucleation and domain switching dynamics
  In: Scientific Reports (2017)
  ISSN: 2045-2322
  DOI: 10.1038/s41598-017-01002-0
• Boddu V., Endres F., Steinmann P.:
  Non-linear switching kinetics of ferroelectric mono-domain single crystals
  8th ECCOMAS Thematic Conference on Smart Structures and the 6th International Conference on Smart Materials and Nanotechnology in Engineering (Madrid, 5. Juni 2017 - 8. Juni 2017)
  URL: http://congress.cimne.com/smart2017/admin/files/fileabstract/a41.pdf

2016

• Endres F., Steinmann P.:
  Size effects of 109? domain walls in rhombohedral barium titanate single crystals--A molecular statics analysis
  In: Journal of Applied Physics 119 (2016)
  ISSN: 0021-8979
  DOI: 10.1063/1.4939600

2015

• Endres F., Steinmann P.:
  An atomistic scale analysis of ferroelectric nanodomain interfaces
  86th GAMM Annual Meeting (Lecce, Italy)
  In: GAMM (Hrsg.): Proceedings in Applied Mathematics and Mechanics, Weiheim: 2015
  DOI: 10.1002/pamm.201510134
• Endres F., Steinmann P.:
  Molecular statics simulations of ferroelectric barium titanate in the rhombohedral phase
  In: GAMM-Mitteilungen 38 (2015), S. 132-146
  ISSN: 0936-7195
  DOI: 10.1002/gamm.201510007
  URL: http://onlinelibrary.wiley.com/doi/10.1002/gamm.201510007/abstract
• Endres F., Steinmann P.:
  Molecular statics simulations of head to head and tail to tail nanodomains of rhombohedral barium titanate
  In: Computational Materials Science 97 (2015), S. 20-25
  ISSN: 0927-0256
  DOI: 10.1016/j.commatsci.2014.10.001

2014

• Endres F., Steinmann P.:
  An extended molecular statics algorithm simulating the electromechanical continuum response of ferroelectric materials
  In: Computational Mechanics 54 (2014), S. 1515-1527
  ISSN: 0178-7675
  DOI: 10.1007/s00466-014-1072-7
• Endres F., Steinmann P.:
  Molecular static simulations of ferroelectric material hysteresis behaviour
  GAMM 2014 (Erlangen, Germany, 10. März 2014 - 14. März 2014)
  In: PAMM, Erlangen, Germany: 2014
  DOI: 10.1002/pamm.201410192
• Endres F., Steinmann P.:
  On an atomistic scale finite element method for the simulation of ferroelectric functional materials
  2nd Seminar on the mechanics of multifunctional materials (Bad Honnef, Germany)
  In: Proceedings on 2nd SMMM Conference on Smart Materials 2014

2013

• Endres F., Steinmann P.:
  On molecular statics simulation of ferroelectric barium titanate
  84th GAMM Annual Meeting
  In: Special Issue: 84th Annual Meeting of the International Association of Applied Mathematics and Mechanics, Weinheim: 2013
  DOI: 10.1002/pamm.201310062
  URL: http://onlinelibrary.wiley.com/doi/10.1002/pamm.201310062/abstract