SYMMETRY AND FERROMAGNETIC CLUSTERS

被引:36
作者
DUNLAP, BI
机构
[1] Theoretical Chemistry Section, Code 6119, Naval Research Laboratory, Washington, D. C.
来源
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1991年 / 19卷 / 1-4期
关键词
D O I
10.1007/BF01448305
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Isomers of pure Fe13 and icosahedral Fe12X clusters are studied using the all-electron linear-combination-of-Gaussian-type-orbital (LCGTO) local-density-functional (LDF) methods that allow the spin and geometry of the cluster to be determined self-consistently. The Fe13 ground state is icosahedral. The icosahedral cluster also has the greatest magnetic moment because of increased symmetry-required orbital degeneracy for electrons of different spins. The central atom of the icosahedral iron cluster has been varied to optimize the spin of the cluster keeping the oribital contribution to the magnetic moment quenched. Varying the central atom under this constraint can alter the magnetic moment by more than 20%. Similar studies have begun on 55-atom icosahedral iron clusters.
引用
收藏
页码:255 / 257
页数:3
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