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An atomistic simulation of site preference and vibrational properties of UMxAl12−x (M = Fe, Co, Ni, Cr and Mn) and UMxAl12−xHx

✍ Scribed by Huijun Tian; Ping Qian; Jiang Shen; Nanxian Chen

Book ID: 113855934
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 479 KB
Volume: 19
Category: Article
ISSN: 1002-0071
DOI: 10.1016/j.pnsc.2008.11.008

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An atomistic simulation of site preference and vibrational properties of UMxAl12−x (M&#xa0;=&#xa0;Fe, Co, Ni, Cr and Mn) and UMxAl12−xHx

An atomistic simulation of site preference and vibrational properties of UMxAl12−x (M = Fe, Co, Ni, Cr and Mn) and UMxAl12−xHx