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Run(n=2~8)金属团簇的结构和能级分布的DFT研究 被引量:2

DFT Study on the Geometry and Energy Level Distribution of Metal Clusters Ru_n (n=2~8)
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摘要 采用密度泛函理论中的广义梯度近似(DFT/GGA)方法,对Run团簇(n = 2~8)的几何结构与稳定性、束缚能以及能级分布的关系进行了研究,并分析了随着团簇原子数的增加,团簇的几何结构和费米能级的变化,结果表明:Ru簇的几何结构在4个原子以前是平面结构,而从5个原子开始为空间立体的稳定结构,束缚能随金属原子数的增加而增加.能级结构呈明显的分立特征,费米能级随原子个数的增加而增加,但从Ru7开始又有所降低,且团簇的能量间隙逐渐减小,趋近于大块金属的能级特征. In this paper, the geometry, stability, binding energy and energy level distribution of small clusters of Ru2~8 are investigated by Density Functional Theory (DFT). The changes of geometry and energy level with the increase of cluster sizes are also analyzed. The Ru2~8 clusters with four or less atoms have two- dimensional planar structures, the typical pattern of close packing; while those with five to eight atoms have three-dimensional structures. The binding energies increase as the increasing of the number of atoms. The energy levels are apparently discontinuous in the Ru2~8 clusters. The Fermi level increases with the atoms up to seven and the energy gaps decrease gradually, close to the energy feature of bulk metals.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2004年第8期940-945,共6页 结构化学(英文)
基金 云南省十五攻关项目资助(2001GG18)
关键词 钌团簇 结构 能级分布 密度泛函理论 束缚能 稳定性 Ru clusters, DFT, geometry, Fermi level
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