1 citations · 1 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2007
Ab initio prediction on ferrotoroidic olivine Li4MnFeCoNiP4O16
Hong-Jian Feng, Fa-Min Liu
First-principles calculation predict that olivine Li4MnFeCoNiP4O16 has ferrotoroidic characteristic and ferrimagnetic configuration with magnetic moment of 1.56 \muB per formula un…
cond-mat.mtrl-sci2007★ 1 cited
Electronic structure of BaFeO3: an abinitio DFT study
Hong-Jian Feng, Fa-Min Liu
First principles calculations were performed to study the ground state electronic properties of BaFeO3 (BFO) within the density functional theory (DFT). Adopting generalized gradie…
cond-mat.mtrl-sci2007
Electronic structure of barium titanate : an abinitio DFT study
Hong-Jian Feng, Fa-Min Liu
First principle calculations were performed to study the ground state electronic properties of Barium titanate within the density functional theory (DFT). In our DFT computations,…