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,Magnetization reversal within Dzyaloshinskii-Moriya interaction under on-site Coulomb interaction i
[期刊论文] 作者：Feng Hong-Jian,
来源：中国物理B（英文版） 年份：2012
First-principals calculations show that magnetization reversal is accompanied by the opposite sense of rotation of the neighboring oxygen octahedra along the [1...
,Electronic structures and magnetoelectric properties of tetragonal BaFeO3:an ab initio density func
[期刊论文] 作者：Feng Hong-Jian,Liu Fa-Min,
来源：中国物理B（英文版） 年份：2008
First-principles calculations have been performed to investigate the ground state electronic properties of BaFeO3 (BFO).Local spin density approximation (LSDA)...
[期刊论文] 作者：Feng Hong-Jian,Liu Fa-Min,
来源：中国物理B（英文版） 年份：2009
In this paper the first-principles calculations within local spin density approximation(LSDA)+U show that BiFeO3 experiences a mixed phase state with P4mm struc...
[期刊论文] 作者：Feng Hong-Jian,Liu Fa-Min,
来源：中国物理B（英文版） 年份：2009
First-principles calculations predict that olivine Li4MnFeCoNiP4O16 has a large toroidal moment and ferrimagnetic configuration with a magnetic moment of 1.99μ...
[期刊论文] 作者：Feng Hong-Jian,Liu Fa-Min,
来源：中国物理B（英文版） 年份：2009
First principles calculations within the projected augmented-wave (PAW) method, using the local spin density approximation plus U (LSDA+U) scheme, show that the...
,Coupling of Magnetization and Structural Distortions in Multiferroic BiFeO3:an Ab Initio Density Fu
[期刊论文] 作者：FENG Hong-Jian,LIU Fa-Min,
来源：中国物理快报(英文版) 年份：2008
The coupling between magnetism and structural distortions in BiFeO3 (BFO) is investigated using density functional theory by considering the spin-orbit effect.C...
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