Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Keisuke Ishizumi"'
Publikováno v:
Japanese Journal of Applied Physics. 46:1067-1070
A comparative study of the electronic structures of BaTiO3, SrTiO3, and PbTiO3 perovskite oxides is performed in order to identify the atomistic factors governing the occurrence of a ferroelectric or antiferrodistortive (rotating-type) phase transiti
Autor:
Isao Takahashi, Yoshinori Hayafuji, Hikaru Terauchi, Ryo Nakao, Keisuke Ishizumi, Kaoru Miura, Hironori Kawanishi
Publikováno v:
Japanese Journal of Applied Physics. 45:2656-2661
Particle-size effects on the critical thickness on the ferroelectric properties of nanoscale BaTiO3 particles are investigated using a first-principles molecular orbital method and population analysis for the net charge and overlap population. A seri
A comparative study of the electronic structures of BaTiO 3 , SrTiO 3 , and PbTiO 3 is carried out in order to specify the atomistic factors distinguishing the type of phase transition, whether ferroelectric or antiferrodistortive (rotating-type), in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec159f81e902d3d16c4a50864530e341
https://doi.org/10.1016/s0065-3276(07)00011-1
https://doi.org/10.1016/s0065-3276(07)00011-1
Autor:
Hironori Kawanishi, Yoshinori Hayafuji, Isao Takahashi, Hikaru Terauchi, Keisuke Ishizumi, Ryo Nakao
The particle size and surface effects of the critical thickness for ferroelectricity of nanoscale BaTiO 3 particles is investigated using a first-principles molecular orbital (MO) method and population analysis for net charge and overlap population.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9db79d95775130a005d746b894515a7
https://doi.org/10.1016/s0065-3276(07)00009-3
https://doi.org/10.1016/s0065-3276(07)00009-3
Autor:
Isao Takahashi, Kaoru Miura, Yoshinori Hayafuji, Hikaru Terauchi, Keisuke Ishizumi, Ryo Nakao
Publikováno v:
Applied Physics Letters. 86:222901
The critical thickness for ferroelectricity of a BaTiO3 film was determined by the first-principles discrete variational-Xα molecular orbital method and population analysis. Under the assumption that most ferroelectric perovskite oxides are predomin