文献类型：期刊文献

中文题名：FMBe_n(FM=Fe,Co,Ni;n=1-12)团簇结构和电子性质(英文)

英文题名：Cluster Structures and Electronic Properties of FMBe_n (FM=Fe, Co, Ni; n=1-12) Clusters

作者：葛桂贤[1];罗有华[2];张建玮[3]

机构：[1]石河子大学师范学院物理系生态物理重点实验室,新疆石河子832003;[2]华东理工大学理学院,上海200237;[3]北京大学物理学院,北京100871

年份：2008

卷号：24

期号：10

起止页码：1891

中文期刊名：物理化学学报

外文期刊名：Acta Physico-Chimica Sinica

收录：CSTPCD;;Scopus;北大核心:【北大核心2004】；CSCD:【CSCD2011_2012】；PubMed;

基金：石河子大学高层次人才科研启动资金专项(RCZX200747)资助

语种：中文

中文关键词：FMBen团簇;磁矩;电子性质

外文关键词：FMBen clusters; Magnetic moment; Electronic property

摘要：采用密度泛函理论中的广义梯度近似对FMBen(FM=Fe,Co,Ni;n=1-12)团簇的几何构型进行优化,并对能量、频率和磁性进行了计算,同时考虑了电子的自旋多重度.结果表明,纯铍团簇的幻数是由电子的壳层模型确定,而FMBen团簇的幻数主要由几何效应来解释;掺杂铁磁性的过渡金属(Fe,Co,Ni)提高了纯团簇的稳定性.二阶能量差分表明FMBen(FM=Fe,Co,Ni)的幻数分别为5,10;5,10;4,10.通过对磁性质的研究发现掺杂不同的过渡金属时,磁矩出现了不同的变化规律.
Structures, electronic and magnetic properties of FMBe. （FM=Fe, Co, Ni; n=1-12） have been investigated by generalized gradient approximation of density functional theory. It is different from the magic number of Ben＋1（n=1-12） in view of the electronic shell model, and the strong stability of FMBen is explained by the geometric model. In contrast with Ben＋1 （n=1-12） clusters, it is found that the doped ferromagnetic element is capped on host clusters and remains on the surface of host clusters; the doped atoms increase the stability of beryllium clusters. The calculated second-order difference of energies shows that FeBe5 and FeBe30 CoBe5 and CoBe10 NiBe4 and NiBe10 are the most stable ones among the studied clusters. The magnetic moments of FMBen show different rules with different doped atoms.