期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
First-Principle Calculations of Half-Metallic Double Perovskite La_(2)BB'O_(6)(B,B'=3d transition metal)
1
作者 Y.P.Liu S.H.Chen +1 位作者 h.r.fuh Y.K.Wang 《Communications in Computational Physics》 SCIE 2013年第6期174-185,共12页
In this paper,we present calculations based on density functional theory using generalized gradient approximation(GGA)in double perovskite structure La_(2)BB'O_(6)(B,B'=3d transition metal)out of 45(C_(2)^(10)... In this paper,we present calculations based on density functional theory using generalized gradient approximation(GGA)in double perovskite structure La_(2)BB'O_(6)(B,B'=3d transition metal)out of 45(C_(2)^(10))combinational possibilities.Considering 4 types of magnetic states,namely,ferromagnetic(FM),ferrimagnetic(FiM),antiferromagnetics(AF),and nonmagnetic(NM)with full structure optimization,13 possible surviving,stable FM/FiM-HM materials containing 6 FM-HM materials(La_(2)ScNiO_(6),La_(2)CrCoO_(6),La_(2)CrNiO_(6),La_(2)VScO_(6),La_(2)VZnO_(6),and La_(2)VNiO_(6))and 7 FiM-HM materials(La_(2)VFeO_(6),La_(2)ZnCoO_(6),La_(2)TiCoO_(6),La_(2)CrZnO_(6),La_(2)CrMnO_(6),La_(2)ScFeO_(6),and La_(2)TiMnO_(6))are found.Considering the correlation effect(GGA+U),there are 6 possible half-metallic stable,surviving(HM)materials containing 3 FMHM materials(La_(2)ScNiO_(6),La_(2)CrCoO_(6),and La_(2)CrNiO_(6))and 3 FiM-HM materials(La_(2)VFeO_(6),La_(2)ZnCoO_(6),and La_(2)TiCoO_(6)). 展开更多
关键词 Half-metallic materials double perovskites structure first-principle density functional theory
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部