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Atomistic simulation for the structural properties of Th–T and Th–T–In compounds (T = Fe, Co, Ni, Cu)

✍ Scribed by Gang Liu; Nan-Xian Chen; Yan-Mei Kang


Book ID
116598063
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
124 KB
Volume
386
Category
Article
ISSN
0925-8388

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