First principle calculations of yttrium-doped palladium clusters

DOI10.1016/J.CPC.2009.12.003zbMATH Open1205.82136OpenAlexW2072192513MaRDI QIDQ615123FDOQ615123

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

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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)

Cited In (2)

• Title not available (Why is that?)
• Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters

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