%0 Journal Article
%T Theoretical study of structural stabilities of BiXO3 (X= Cr, Mn, Fe, Ni)<br>BiXO3 (X= Cr, Mn, Fe, Ni)结构稳定性的第一性原理研究
%A Luo Zui-Fen
%A Chen Xing-Yuan
%A Lin Shi-Yuan
%A Zhao Yu-Jun
%A <br>骆最芬
%A 陈星源
%A 林诗源
%A 赵宇军
%J 物理学报
%D 2013
%I 
%X The stable chemical potential phases of BiXO3 (X= Cr, Mn, Fe, Ni) are studied by density functional theory with the consideration of thermodynamics equilibrium conditions. It is found that the BiFeO3 and BiCrO3 have stable chemical potential regions and are expected to be synthesized, under thermodynamic equilibrium conditions. On the contrary, no stable regions are found for BiMnO3 and BiNiO3, indicating that they are hard to synthesize. Therefore the approaches to their preparation under non-thermodynamic equilibrium conditions should be considered.
%K BiXO3
%K structural stability
%K first-principles<br>BiXO3
%K 结构稳定性
%K 第一性原理
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=29DF2CB55EF687E7EFA80DFD4B978260&aid=164B9414955546435016699C10CB4173&yid=FF7AA908D58E97FA&iid=94C357A881DFC066&journal_id=1000-3290&journal_name=物理学报&referenced_num=0&reference_num=0