Endres, Dr.-Ing. Florian
Dr.-Ing. Florian Endres
Department of Mechanical Engineering
Institute of Applied Mechanics (LTM, Prof. Steinmann)
91052 Erlangen
- Phone number: +49 9131 85-28502
- Fax number: +49 9131 85-28503
- Email: ltm-sekretariat@fau.de
- Website: https://www.ltm.tf.fau.de/person/dipl-ing-florian-endres/
2017
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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 - , , :
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. June 2017 - 8. June 2017)
URL: http://congress.cimne.com/smart2017/admin/files/fileabstract/a41.pdf
2016
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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
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An atomistic scale analysis of ferroelectric nanodomain interfaces
86th GAMM Annual Meeting (Lecce, Italy)
In: GAMM (ed.): Proceedings in Applied Mathematics and Mechanics, Weiheim: 2015
DOI: 10.1002/pamm.201510134 - , :
Molecular statics simulations of ferroelectric barium titanate in the rhombohedral phase
In: GAMM-Mitteilungen 38 (2015), p. 132-146
ISSN: 0936-7195
DOI: 10.1002/gamm.201510007
URL: http://onlinelibrary.wiley.com/doi/10.1002/gamm.201510007/abstract - , :
Molecular statics simulations of head to head and tail to tail nanodomains of rhombohedral barium titanate
In: Computational Materials Science 97 (2015), p. 20-25
ISSN: 0927-0256
DOI: 10.1016/j.commatsci.2014.10.001
2014
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An extended molecular statics algorithm simulating the electromechanical continuum response of ferroelectric materials
In: Computational Mechanics 54 (2014), p. 1515-1527
ISSN: 0178-7675
DOI: 10.1007/s00466-014-1072-7 - , :
Molecular static simulations of ferroelectric material hysteresis behaviour
GAMM 2014 (Erlangen, Germany, 10. March 2014 - 14. March 2014)
In: PAMM, Erlangen, Germany: 2014
DOI: 10.1002/pamm.201410192 - , :
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
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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