AbstractThe one-dimensional free energy model for ferroelectric materials developed by Smith et al. [Smith, R.C., Seelecke, S., Ounaies, Z., 2002. A free energy model for piezoceramic materials. In: 9th SPIE Conference on Smart Structures and Materials, San Diego, USA, pp. 17–22; Smith, R.C., Seelecke, S., Ounaies, Z., Smith, J., 2003. A free energy model for hysteresis in ferroelectric materials. J. Intell. Mater. Syst. Struct. 14, 719–739; Smith, R.C., Seelecke, S., Dapino, M.J., Ounaies, Z., 2005. A unified framework for modeling hysteresis in ferroic materials. J. Mech. Phys. Solids 54, 46–85] is generalized to three space dimensions including both polarization and strain. In the resulting nine-dimensional energy function, six free ener...
The aim of the current study is to develop an efficient model which can predict low-energy compatibl...
Molecular dynamics (MD) simulations of ferroelectric materials have improved tremendously over the l...
A ferroelastic switching model for single crystal piezoceramic compounds is developed. The model is ...
International audienceThe thermodynamic description of a ferroelectric material is generally done us...
International audienceThe free energy of barium titanate is computed around the Curie temperature as...
This paper addresses the development of homogenized energy models which characterize the fer-roelast...
We discuss rate-independent engineering models for multi-dimensional behavior of ferroelectric mater...
ABSTRACT: This article addresses the development of a homogenized energy model which characterizes t...
The complex arrangement of domains observed in ferroelectric crystals is a consequence of multiple e...
This contribution focuses on the sequential laminate-based modelling approach for the numerical simu...
The purpose of the current work is the comparison of a phenomenological and a laminate-based model f...
We discuss rate-independent engineering models for the multi-dimensional behaviour of ferroelectric ...
We present a method based on combination of (a) constrained polarization molecular dynamics and (b) ...
For the description of the hysteresis behavior of ferroelectrics/ferroelastics under complex multiax...
The focus of this dissertation lies in the theoretical description of electrical field- and mechanic...
The aim of the current study is to develop an efficient model which can predict low-energy compatibl...
Molecular dynamics (MD) simulations of ferroelectric materials have improved tremendously over the l...
A ferroelastic switching model for single crystal piezoceramic compounds is developed. The model is ...
International audienceThe thermodynamic description of a ferroelectric material is generally done us...
International audienceThe free energy of barium titanate is computed around the Curie temperature as...
This paper addresses the development of homogenized energy models which characterize the fer-roelast...
We discuss rate-independent engineering models for multi-dimensional behavior of ferroelectric mater...
ABSTRACT: This article addresses the development of a homogenized energy model which characterizes t...
The complex arrangement of domains observed in ferroelectric crystals is a consequence of multiple e...
This contribution focuses on the sequential laminate-based modelling approach for the numerical simu...
The purpose of the current work is the comparison of a phenomenological and a laminate-based model f...
We discuss rate-independent engineering models for the multi-dimensional behaviour of ferroelectric ...
We present a method based on combination of (a) constrained polarization molecular dynamics and (b) ...
For the description of the hysteresis behavior of ferroelectrics/ferroelastics under complex multiax...
The focus of this dissertation lies in the theoretical description of electrical field- and mechanic...
The aim of the current study is to develop an efficient model which can predict low-energy compatibl...
Molecular dynamics (MD) simulations of ferroelectric materials have improved tremendously over the l...
A ferroelastic switching model for single crystal piezoceramic compounds is developed. The model is ...