A First-Principles Study of Structure-Property Correlation and the Origin of Ferrimagnetism in Gallium Ferrite  

作　　者：Amritendu Roy Ashish Garg Rajendra Prasad Sushil Auluck 

机构地区：[1]Department of Materials Science and Engineering [2]Department of Physics Indian Institute of Technology Kanpur Kanpur, India – 208016 [3]National Physical Laboratory Dr. K. S. Krishnan Marg, New Delhi, India-110012

出　　处：《Advances in Materials Physics and Chemistry》2012年第4期1-4,共4页材料物理与化学进展（英文）

摘　　要：A first-principles study of structure property correlation and the origin of ferrimagnetism is presented based on LSDA+U method. In particular, the results for the ground state structure, electronic band structure, density of states, Born effective charges, spontaneous polarization and cationic disorder are discussed. The calculations were done using Vienna ab-initio simulation package (VASP) with projector augmented wave method. We find that the ground state structure is orthorhombic and insulating having A-type antiferromagnetic spin configuration. The cationic disorder is found to play an important role. Although the cationic site disorder is not spontaneous in the ground state, interchange of octahedrally coordinated Ga2 and Fe2 sites is most favored. We find that ferrimagnetism? in gallium ferrite is primarily due to this exchange between Ga-Fe sites? such that Fe spins at Ga1 and Ga2 sites are antiferromagnetically aligned? while maintaining ferromagnetic coupling between Fe spins at Ga1 and Fe1? sites as well as between Fe spins at Ga2 and Fe2 sites. Further, the partial density of states shows noticeable hybridization of Fe 3d, Ga 4s,? Ga 4p and O 2p states indicating some covalent character of Ga/Fe-O bonds.? However, the charge density and electron localization functions show largely the ionic character of these bonds. Our calculation predicts spontaneous polarization of ~59 μC/cm2 along b-axis.A first-principles study of structure property correlation and the origin of ferrimagnetism is presented based on LSDA+U method. In particular, the results for the ground state structure, electronic band structure, density of states, Born effective charges, spontaneous polarization and cationic disorder are discussed. The calculations were done using Vienna ab-initio simulation package (VASP) with projector augmented wave method. We find that the ground state structure is orthorhombic and insulating having A-type antiferromagnetic spin configuration. The cationic disorder is found to play an important role. Although the cationic site disorder is not spontaneous in the ground state, interchange of octahedrally coordinated Ga2 and Fe2 sites is most favored. We find that ferrimagnetism? in gallium ferrite is primarily due to this exchange between Ga-Fe sites? such that Fe spins at Ga1 and Ga2 sites are antiferromagnetically aligned? while maintaining ferromagnetic coupling between Fe spins at Ga1 and Fe1? sites as well as between Fe spins at Ga2 and Fe2 sites. Further, the partial density of states shows noticeable hybridization of Fe 3d, Ga 4s,? Ga 4p and O 2p states indicating some covalent character of Ga/Fe-O bonds.? However, the charge density and electron localization functions show largely the ionic character of these bonds. Our calculation predicts spontaneous polarization of ~59 μC/cm2 along b-axis.

关 键 词：GALLIUM FERRITE LSDA+U SPONTANEOUS Polarization FERRIMAGNETISM CATION Site DISORDER 

分 类 号：R73[医药卫生—肿瘤]