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000824880 1001_ $$0P:(DE-HGF)0$$aJiang, Z.$$b0
000824880 245__ $$aElectrostriction coefficient of ferroelectric materials from ab initio computation
000824880 260__ $$aNew York, NY$$bAmerican Inst. of Physics$$c2016
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000824880 520__ $$a Electrostriction is an important material property that characterizes how strain changes with the development of polarization inside a material. We show that ab initio techniques developed in recent years can be exploited to compute and understand electrostriction of ferroelectric materials. Here, electrostriction coefficients of ferroelectric BaTiO3, PbTiO3, as well as dielectric BaZrO3, are obtained and analyzed. Possible causes of the difference between experimental and numerical results are discussed. We also identified that relative displacements between certain ions at a given polarization could be a good indicator of a material’s electrostriction property. 
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000824880 7001_ $$0P:(DE-HGF)0$$aZhang, R.$$b1
000824880 7001_ $$0P:(DE-HGF)0$$aLi, F.$$b2
000824880 7001_ $$0P:(DE-HGF)0$$aJin, Lei$$b3
000824880 7001_ $$0P:(DE-HGF)0$$aZhang, N.$$b4
000824880 7001_ $$0P:(DE-HGF)0$$aWang, D.$$b5$$eCorresponding author
000824880 7001_ $$0P:(DE-Juel1)130736$$aJia, C.-L.$$b6
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