First principle calculations of yttrium-doped palladium clusters

DOI10.1016/J.CPC.2009.12.003MaRDI QIDQ615123zbMATH OpenOpenAlexFDO

Authors Wei Su, Ping Qian, Ying Liu, Jiang Shen, Nan-Xian Chen

Publication date 5 January 2011

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.cpc.2009.12.003

zbMATH Keywords

density-functional methodnonmagnetictotal magnetic momentsyttrium-doped palladium clusters

Mathematics Subject Classification ID

Statistical mechanics of metals (82D35) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cited in

(2)

• Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters
• scientific article; zbMATH DE number 2000283 (Why is no real title available?)

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