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