摘要
采用基于密度泛函理论的全电势线性平面波方法研究了氰基桥联双金属聚合物Mn2(H2O)5Mo(CN)7·4H2O的电子结构和磁性。通过对自旋极化的总能量、态密度以及磁矩的计算,表明该聚合物具有稳定的铁磁基态,整个分子的磁矩主要来源于高自旋态的Mn2+和低自旋态的Mo3+,计算结果还表明聚合物是一种半金属铁磁体。
The electronic structure and magnetic behavior of the cyano-bridged bimetallic compound Mn2(H2O)5Mo(CN)7·4H2O were studied using the full potential linearized augmented plane wave method,based on the density functional theory. The results of calculation revealed that the compound has a stable ferromagnetic ground state and the magnetic moments are mainly from low-spin Mo^2+ and high-spin Mn^3+ ions. It is also found that the compound is a half-metallic ferromagnet.
出处
《磁性材料及器件》
CAS
CSCD
2008年第6期28-32,共5页
Journal of Magnetic Materials and Devices
关键词
密度泛函理论
电子结构
半金属铁磁体
density functional theory
electronic structure
half-metallic ferromagnet