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 IT

DOI: 10.1002/pamm.201510134

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.

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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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