Density-functional-theory study of 13-atom metal clustersM13,M=Ta–Pt
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.79.043203/fulltext
Reference56 articles.
1. Structures of Platinum Clusters: Planar or Spherical?
2. Density-Functional Calculations on Platinum Nanoclusters: Pt13, Pt38, and Pt55
3. Magnetic properties of small3dand4dtransition metal clusters: The role of a noncompact growth
4. Density functional study of structural trends for late-transition-metal 13-atom clusters
5. Studies of Iridium Nanoparticles Using Density Functional Theory Calculations
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