1 citations · 2 across the 7 of their papers we have counts for
7 papers
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…
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…
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,…
Raman scattering, X-ray photoemission spectra and superconductivity of a tiny Ag diffusion to MgCNi3
Fa-Min Liu, J. Q. Li, C. Dong +3
The tiny Ag diffusion to MgCNi3 has been prepared by solid states reaction. Its structure was characterized by X-ray diffractometer (XRD). The results show that a small mount of Ag…
Optical and magnetic properties of Co-TiO2 sandwich Composite films grown by magnetron sputtering
Fa-Min Liu, Tian-Min Wang, J. Q. Li +2
The transition metal ions doped with TiO2 films are of magnetic properties at room temperatures and have stimulated many scientists to study other properties. The Co-TiO2 sandwich…
Raman properties of GaSb nanoparticles embedded in SiO2 films
Fa-Min Liu, Tian-Min Wang, Jian-Qi Li +2
The Raman shifts of nanocrystalline GaSb excited by an Ar+ ion laser of wavelengths 514.5, 496.5, 488.0, 476.5, and 457.9 nm are studied by experiment and explained by phonon confi…