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First-principles calculations of the structural and electronic properties of Cu3MN compounds with M = Ni, Cu, Zn, Pd, Ag, and Cd

✍ Scribed by Ma. Guadalupe Moreno-Armenta; William López Pérez; Noboru Takeuchi

Book ID: 113913215
Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 606 KB
Volume: 9
Category: Article
ISSN: 1293-2558
DOI: 10.1016/j.solidstatesciences.2006.12.002

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First-principles calculations of the structural and electronic properties of Cu3MN compounds with M&#xa0;=&#xa0;Ni, Cu, Zn, Pd, Ag, and Cd

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