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2009 | 115 | 1 | 223-225
Article title

Electronic Structure of Mg_2Ni_{1-x}Cu_{x}

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EN
Abstracts
EN
Nanocrystalline Mg_{2}Ni doped alloys are good materials for hydrogen storage. In this work we present the influence of the chemical disorder on the electronic structure of Mg_{2}Ni_{1-x}Cu_{x} alloys for 0 < x < 0.2. The electronic structure was calculated by ab initio full potential scalar relativistic local-orbital method in the coherent potential approximation. We observe the change of the density of states near the Fermi energy.
Keywords
EN
Publisher

Year
Volume
115
Issue
1
Pages
223-225
Physical description
Dates
published
2009-01
Contributors
author
  • Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland
author
  • Institute of Material Science and Engineering, Poznań University of Technology, pl. M. Skłodowskiej Curie 5, 60-965 Poznań, Poland
author
  • Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland
References
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Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv115n1060kz
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