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Study on the structural relationship between the liquid and amorphous Fe[sub 78]Si[sub 9]B[sub 13] alloys by ab initio molecular dynamics simulation

✍ Scribed by Qin, Jingyu; Gu, Tingkun; Yang, Lei; Bian, Xiufang


Book ID
120263139
Publisher
American Institute of Physics
Year
2007
Tongue
English
Weight
539 KB
Volume
90
Category
Article
ISSN
0003-6951

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