Molecular static simulations of ferroelectric material hysteresis behaviour

Endres F, Steinmann P (2014)


Publication Language: English

Publication Type: Conference contribution

Publication year: 2014

Publisher: Wiley

City/Town: Erlangen, Germany

Book Volume: 14

Pages Range: 409-410

Conference Proceedings Title: PAMM

Event location: Erlangen, Germany DE

DOI: 10.1002/pamm.201410192

Abstract

The present contribution deals with molecular static modelling and the simulation of ferroelectric material hysteresis behaviour. Therefore the core-shell model is implemented in a molecular static algorithm. Moreover the algorithm is implemented as a finite element method for nonlinear trusses. Thereby the computational costs are reduced significantly compared to molecular dynamics. (© 2014 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)

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How to cite

APA:

Endres, F., & Steinmann, P. (2014). Molecular static simulations of ferroelectric material hysteresis behaviour. In PAMM (pp. 409-410). Erlangen, Germany, DE: Erlangen, Germany: Wiley.

MLA:

Endres, Florian, and Paul Steinmann. "Molecular static simulations of ferroelectric material hysteresis behaviour." Proceedings of the GAMM 2014, Erlangen, Germany Erlangen, Germany: Wiley, 2014. 409-410.

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