An atomistic scale analysis of ferroelectric nanodomain interfaces
Endres F, Steinmann P (2015)
Publication Language: English
Publication Type: Conference contribution, Conference Contribution
Publication year: 2015
Publisher: WILEY-VCH Verlag
City/Town: Weiheim
Pages Range: 287-288
Conference Proceedings Title: Proceedings in Applied Mathematics and Mechanics
Event location: Lecce, Italy
Abstract
We discuss numerical results of nanodomain interfaces using a new extended molecular statics algorithm for ferroelectric materials. The new algorithm is able to not only calculate the change of the polarization behavior caused by strain but also the influence on the polarization behavior due to mechanical stress. The size effects of 180° head to head and tail to tail nanodomains have already been investigated. This study also considers 90° domain walls and discusses the impact of mechanical stress on polarization patterns and system energies of nanodomain interfaces.
Authors with CRIS profile
Florian Endres
Lehrstuhl für Technische Mechanik (LTM)
Paul Steinmann
Lehrstuhl für Technische Mechanik (LTM)
How to cite
APA:
Endres, F., & Steinmann, P. (2015). An atomistic scale analysis of ferroelectric nanodomain interfaces. In GAMM (Eds.), Proceedings in Applied Mathematics and Mechanics (pp. 287-288). Lecce, Italy, IT: Weiheim: WILEY-VCH Verlag.
MLA:
Endres, Florian, and Paul Steinmann. "An atomistic scale analysis of ferroelectric nanodomain interfaces." Proceedings of the 86th GAMM Annual Meeting, Lecce, Italy Ed. GAMM, Weiheim: WILEY-VCH Verlag, 2015. 287-288.
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