Study of Structures and Electronic Properties of Pdn–1Pb and Pdn （n≤8） Clusters

• 作 者: FANG Fang ZHU Yu ZHAO Qian JIA
• 机 构: SchoolofInformationEngineering,SchoolofPhysics,SchoolofPhysicalScienceandTechnology,InstituteofAtoma
• 出 处: 结构化学
• 发表日期: 2007年9期
• 关键词: 钯-铅二金属簇 平衡几何学 键能 电子亲合性 电离能 Pd-Pb bimetallic clusters equilibrium geometries bon

Geometric and electronic properties of Pdn–1Pb and Pdn (n≤8) clusters have been studied by using density functional theory with effective core potentials, focusing on the differences between mono- and bimetallic clusters. The average bond length of Pdn–1P